Ultrafast Photochemical Dynamics in Complex Environments
Lead Research Organisation:
University of Bristol
Department Name: Chemistry
Abstract
Sunlight powers many vital processes on Earth such as the growth of plants and the cleansing of pollutants from the atmosphere. Ultraviolet (UV) and visible wavelengths of the sunlight are absorbed by molecules which use the energy gained to drive chemical reactions, a process known more generally as photochemistry. This absorption of light changes the way the electrons are distributed within molecules, in turn affecting the chemical bonds which connect the atoms and determine the structure of the molecule. Photochemistry is therefore an effective way to initiate structural and chemical change and has the potential to be more sustainable than alternative ways to activate reactions, either by heating or by using a catalyst containing scarce and expensive elements. Nature has harnessed the benefits of photochemistry in many ways, including vision, photosynthesis and photomorphogenesis (the response of plant growth to light). Human technology is increasingly exploiting the energy of sunlight, for example to generate electricity in solar cells or to split water into oxygen and hydrogen for use as alternatives to fossil fuels.
In a photochemical reaction, structural changes occur on very fast timescales. The initial electronic reorganization occurs in less than a thousand trillionth of a second, known as a femtosecond. This timescale is far shorter than anything in our everyday experiences: there are as many femtoseconds in a second as there are seconds in 30 million years. As the electrons change their arrangements in a molecule, some of the chemical bonds weaken or break and the molecule starts to change shape. These structural changes corresponding to movement of the constituent atoms are known as the nuclear dynamics (because the atomic nuclei move) and are slower than the motions of the electrons because of the much larger masses of the nuclei. Nevertheless, these structural changes can take place on timescales of tens or hundreds of femtoseconds - the so-called "ultrafast" timescale. Modern experimental techniques using lasers that generate pulses of light a few tens of femtoseconds long allow us to observe these nuclear dynamics as they happen, thereby providing extraordinary insights about how molecules respond when they absorb light. Accurate computer simulations of the complex dynamics of the molecules are now also becoming feasible but are made difficult by the quantum mechanical behaviour of the electrons and the nuclei as they move.
In this programme, we will combine cutting-edge experimental and computational research methods to unravel how molecules undergo chemical changes activated by absorption of light. The array of complementary methods we will apply offers unprecedented insights. The changes that occur are heavily influenced by the environment surrounding a molecule, such as a liquid solvent (e.g. water) or a protein in a biological system. This environment can restrict the motions of the molecule and can drain away the energy provided by the absorbed light, dissipating it as heat. We will explore how a range of different environments influence photochemical pathways for different types of molecules, and we will measure how quickly the injected energy flows out to the surroundings. We will use this new knowledge to tackle two major questions of wider importance. The first concerns how a protein called UVR8 regulates the way that plants respond to sunlight, for example by seedling growth or flowering. The second addresses the way that aerosol particles containing organic molecules grow in the Earth's atmosphere, with consequences for the formation of clouds (in turn affecting the Earth's climate), reduction in air quality in cities, and deleterious effects on human health by particle inhalation. There will be further benefits to many other fields of research including solar energy conversion and sustainable synthesis of fine chemicals, pharmaceuticals, agrochemicals, and polymers.
In a photochemical reaction, structural changes occur on very fast timescales. The initial electronic reorganization occurs in less than a thousand trillionth of a second, known as a femtosecond. This timescale is far shorter than anything in our everyday experiences: there are as many femtoseconds in a second as there are seconds in 30 million years. As the electrons change their arrangements in a molecule, some of the chemical bonds weaken or break and the molecule starts to change shape. These structural changes corresponding to movement of the constituent atoms are known as the nuclear dynamics (because the atomic nuclei move) and are slower than the motions of the electrons because of the much larger masses of the nuclei. Nevertheless, these structural changes can take place on timescales of tens or hundreds of femtoseconds - the so-called "ultrafast" timescale. Modern experimental techniques using lasers that generate pulses of light a few tens of femtoseconds long allow us to observe these nuclear dynamics as they happen, thereby providing extraordinary insights about how molecules respond when they absorb light. Accurate computer simulations of the complex dynamics of the molecules are now also becoming feasible but are made difficult by the quantum mechanical behaviour of the electrons and the nuclei as they move.
In this programme, we will combine cutting-edge experimental and computational research methods to unravel how molecules undergo chemical changes activated by absorption of light. The array of complementary methods we will apply offers unprecedented insights. The changes that occur are heavily influenced by the environment surrounding a molecule, such as a liquid solvent (e.g. water) or a protein in a biological system. This environment can restrict the motions of the molecule and can drain away the energy provided by the absorbed light, dissipating it as heat. We will explore how a range of different environments influence photochemical pathways for different types of molecules, and we will measure how quickly the injected energy flows out to the surroundings. We will use this new knowledge to tackle two major questions of wider importance. The first concerns how a protein called UVR8 regulates the way that plants respond to sunlight, for example by seedling growth or flowering. The second addresses the way that aerosol particles containing organic molecules grow in the Earth's atmosphere, with consequences for the formation of clouds (in turn affecting the Earth's climate), reduction in air quality in cities, and deleterious effects on human health by particle inhalation. There will be further benefits to many other fields of research including solar energy conversion and sustainable synthesis of fine chemicals, pharmaceuticals, agrochemicals, and polymers.
Publications
Oliver T
(2024)
Nile Red Fluorescence: Where's the Twist?
Oliver T
(2024)
Nile Red Fluorescence: Where's the Twist?
Gajo C
(2024)
Nile Red Fluorescence: Where's the Twist?
in The journal of physical chemistry. B
Cigrang LLE
(2024)
Non-adiabatic direct quantum dynamics using force fields: Toward solvation.
in The Journal of chemical physics
Taylor JT
(2023)
On the description of conical intersections between excited electronic states with LR-TDDFT and ADC(2).
in The Journal of chemical physics
Ibele LM
(2023)
On the Nature of Geometric and Topological Phases in the Presence of Conical Intersections.
in The journal of physical chemistry letters
Giussani A
(2022)
On the photorelease of nitric oxide by nitrobenzene derivatives: A CASPT2//CASSCF model.
in The Journal of chemical physics
Taylor JT
(2024)
On the Topological Phase around Conical Intersections with Tamm-Dancoff Linear-Response Time-Dependent Density Functional Theory.
in The journal of physical chemistry. A
Janoš J
(2023)
On the Wavelength-Dependent Photochemistry of the Atmospheric Molecule CF3COCl.
in ACS earth & space chemistry
| Title | Supplementary Information |
| Description | File with extra data such as the parameters for the potential surfaces and details of basis sets used in the quantum dynamics simulations. |
| Type Of Art | Film/Video/Animation |
| Year Produced | 2024 |
| URL | https://aip.figshare.com/articles/media/Supplementary_Information/26897614 |
| Description | The absorption of visible or ultraviolet light by molecules has many important impacts in biology, the environment, medicine, industry, and renewable energy generation. The research funded by this EPSRC award has so far focused on the first two of these areas. In the context of biology, we have begun detailed investigations of how important components of light-activated proteins contribute to the life-cycles of plants, including agricultural crops. Specifically, we are investigating how the protein UVR8 regulates plant development (e.g., seedling growth and flowering) through its sensitivity to ultraviolet radiation. To do this, we have unravelled how indole and tryptophan respond to UV light. These organic molecules are the components of UVR8 proteins that, when exposed to UVB radiation in sunlight, are responsible for the way UVR8 changes its structure to signal the plant to develop. We have also investigated how dye molecules developed for fluorescence microscopy imaging of cell structures can provide sensitive information on their local environments in cells through changes to their fluorescent behaviour, and are working with colleagues who are using these dyes incorporated into custom-designed protein structures as active components in new generations of sensors. In the context of environmental science, we have investigated how various nitroaromatic molecules found in air and in small airborne particles (known as atmospheric aerosols) are affected by exposure to visible and UV light from the sun. These nitroaromatic molecules are small organic molecules emitted from forest fires, agricultural burning, and transportation and industrial sources. They are abundant in the small particles found in smoke, and they affect air quality as well as contributing to the warming of the climate by absorbing sunlight. Many of these compounds are know to be persistent pollutants in the environment because they are not broken down efficiently by sunlight or by reactive species in air. Our research has now discovered why, despite being strong absorbers of sunlight, these molecules are not degraded efficiently by exposure to UV radiation when they are dissolved in water, whether in rivers and lakes, or in small water droplets dispersed in air. |
| Exploitation Route | Environmental scientist will use our research on nitroaromatic compounds to understand the impact of brown carbon aerosols on air quality and climate, and to develop remediation strategies for persistent environmental pollutants such as 2,4-dinitrophenol. Biochemists, biologists and medical scientists will benefit from the insights we provide into the functioning of fluorescent dyes to develop new methods for cell imaging by (super-resolution) fluorescence microscopy, and by development of new fluorescence-based sensors for analysis of complex mixtures from biological samples. Plant scientists will use what we learn about the function of the UVR8 protein to develop crops that can be grown at higher altitude, where exposure to solar UVB radiation is higher, to extend the range of cultivatable land. |
| Sectors | Agriculture Food and Drink Chemicals Energy Environment Pharmaceuticals and Medical Biotechnology |
| URL | https://updiceproject.com/ |
| Description | Board of EGAS |
| Geographic Reach | Multiple continents/international |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Chair of CCLRC ARTEMIS facility access panel |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Co-director of London Light-London Institute for Advanced Light Technologies |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Facility Access Review Panellist (Invited membership) for the Central Laser Facility at STFC's Research Complex at Harwell. |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Member of HiLUX Project Board-Central Laser Facility |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Member of HiLUX Project Board-Central Laser Facility |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Member of International Advisory Committee-Imperial Laboratory for Ultrafast X-ray Diffraction |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | RSC Heads of Chemistry Standing Committee |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Impact | Through the RSC HCUK, influenced RSC policy in areas of education, research, and the economy. |
| Description | RSC REF Analysis Advisory Group |
| Geographic Reach | National |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Impact | Advised on the RSC REF2021 report. |
| URL | https://www.rsc.org/globalassets/22-new-perspectives/discovery/insights-into-research-excellence-fra... |
| Description | Scientific Advisory Board of Femtochemistry |
| Geographic Reach | Multiple continents/international |
| Policy Influence Type | Participation in a guidance/advisory committee |
| Description | Core Equipment (Ultrafast Fluorescence Spectrometer) |
| Amount | £1,200,000 (GBP) |
| Funding ID | UKRI415 |
| Organisation | University College London |
| Sector | Academic/University |
| Country | United Kingdom |
| Start | 01/2025 |
| End | 06/2026 |
| Description | LUMIERE: Liquid-phase Ultrafast photoeMIssion spEctroscopy of nonadiabatic photoREactions in biomimetic systems |
| Amount | £267,922 (GBP) |
| Funding ID | HORIZON-TMA-NSCA-DN 2024 (EPSRC EP/Z534572/1) |
| Organisation | Marie Sklodowska-Curie Actions |
| Sector | Charity/Non Profit |
| Country | Global |
| Start | 11/2024 |
| End | 10/2028 |
| Description | Programme Grants |
| Amount | £5,997,341 (GBP) |
| Funding ID | EP/X026973/1 |
| Organisation | Engineering and Physical Sciences Research Council (EPSRC) |
| Sector | Public |
| Country | United Kingdom |
| Start | 09/2023 |
| End | 10/2029 |
| Description | Standard Research |
| Amount | £1,183,000 (GBP) |
| Funding ID | EP/Y01930X/1 |
| Organisation | Engineering and Physical Sciences Research Council (EPSRC) |
| Sector | Public |
| Country | United Kingdom |
| Start | 04/2024 |
| End | 04/2027 |
| Description | Unravelling photoionization and solvated electron dynamics |
| Amount | £50,000 (GBP) |
| Funding ID | IF-2024-021 |
| Organisation | The Leverhulme Trust |
| Sector | Charity/Non Profit |
| Country | United Kingdom |
| Start | 09/2024 |
| End | 04/2025 |
| Title | Improvements to covariance analysis methods and simulation techniques used in Coulomb explosion ion imaging |
| Description | In collaboration with groups in Stanford, Stony Brook, and elsewhere, we have developed covariance methods to analyse velocity map ion imaging data, in particular those arising from the Coulomb explosion of isolated molecules in the gas phase. This includes work developing 2-, 3- and higher-fold covariance methods, and also simulation methods to interpret such correlated ion images. |
| Type Of Material | Improvements to research infrastructure |
| Year Produced | 2014 |
| Provided To Others? | Yes |
| Impact | The impact has been mainly in the form of publications, demonstrating these new developments and applying the methods to femtosecond time-resolved studies of a wide variety of photochemical processes. |
| Title | Time-resolved fluorescence spectroscopy from single aerosol droplets |
| Description | Time-correlated single photon counting (TCSPC) spectroscopy has been combined with a droplet-on-demand dispenser and linear electrodynamic quadrupole (LEQ) guide to measure the fluorescence lifetimes of organic solutes in water droplets. The water droplet size diameters are below 30 microns and can be regulated by control of the relative humidity of the air in the LEQ apparatus. The fluorescence emission is excited by absorption of a UV pulse from a femtosecond laser, and the fluorescence lifetime can be measured with an instrument resolution of about 140 ps. This new capability will permit studies of how molecular photochemistry is affected by confinement in small water droplets. This work is a collaboration between the groups of Dr Bryan Bzdek, Dr Tom Oliver and Prof Andrew Orr-Ewing. |
| Type Of Material | Improvements to research infrastructure |
| Year Produced | 2025 |
| Provided To Others? | No |
| Impact | No impacts to date. |
| Title | Two-Dimensional Electronic Spectroscopy Experiment Using 8 fs Ultrabroadband Laser Source and Full-Wavelength Reference Detection |
| Description | Two-dimensional electronic spectroscopy (2DES) is one of the premier tools for investigating photoinduced condensed phase dynamics, combining high temporal and spectral resolution to probe ultrafast phenomena. We have coupled an ultrabroadband laser source generated with a hollow-core fibre, compressing pulses to have a pulse duration of 8 fs, with a boxcars 2DES interferometer constructed from only conventional optics. The resulting ultra-broad bandwidth and high temporal resolution allow for superior spectral coverage of the typically broad molecular line shapes in the near-IR/visible region in room temperature solutions and the exploration of the excited state dynamics at the earliest time epoch in complex systems. For the first time in a degenerate broadband 2DES experiment, we demonstrate the implementation of full-wavelength reference detection to correct for wavelength-dependent laser intensity fluctuations. The net result is a 4-5x increased signal-to-noise (S:N) ratio compared to data acquired without reference detection, yielding a typical S:N ratio = 28. The increased S:N ratio facilitates more rapid data acquisition and examination of samples at lower optical densities, and thus concentrations, than typically used in 2DES experiments. These advances will help to alleviate the typical high demands on precious samples in 2DES measurements. |
| Type Of Material | Improvements to research infrastructure |
| Year Produced | 2025 |
| Provided To Others? | Yes |
| Impact | None yet available. |
| URL | https://doi.org/10.1021/acs.jpca.4c08494 |
| Title | Attosecond impulsive stimulated x-ray raman scattering in liquid water |
| Description | We report the measurement of impulsive stimulated x-ray Raman scattering in neutral liquid water. An attosecond pulse drives the excitations of an electronic wavepacket, which comprises two steps: a transition to core-excited states near the oxygen atoms accompanied by transition to a valence-excited states. Thus, the wavepacket is impulsively created at a specific atomic site within a few hundred attoseconds through a non-linear interaction between the water and the x-ray pulse. We observe this nonlinear signature in an intensity dependent Stokes Raman sideband at 526 eV. Our measurements are supported by our state-of-the-art calculations based on the polarisation response of water dimers in bulk solvation and propagation of attosecond x-ray pulses at liquid density. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://datadryad.org/stash/dataset/doi:10.5061/dryad.dv41ns26m |
| Title | Chlorobenzene photodissociation |
| Description | Ultrafast transient absorption spectra of UV-photoexcited chlorobenzene in solution. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2022 |
| Provided To Others? | Yes |
| Impact | Discovery of mechanism of formation of reactive intermediates that might be of future use in N2 and CO2 activation. |
| URL | https://data.bris.ac.uk/data/dataset/3ucy0js12f8uj2m3mm3ihuy2dy/ |
| Title | Dataset for "Confinement and Catalysis Within De Novo Designed Peptide Barrels" |
| Description | All raw data required to reproduce the findings in the manuscript "Confinement and Catalysis Within De Novo Designed Peptide Barrels" Scripts used for analysis and plotting the data are also included. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2025 |
| Provided To Others? | Yes |
| Impact | Data underpins research article. |
| URL | https://zenodo.org/doi/10.5281/zenodo.13335903 |
| Title | Molecular Tully Model Data Sets and Quantics files |
| Description | Datasets contain the input and output files for the Quantics program to run MCTDH, vMCG, DD-vMCG and TSH calculations on the Ibele-Curchod models. There are six directories, two for each model to divide the calculations on the LVC Hamiltonian and the direct dynamics surfaces. These files can be used together with Quantics to generate the data in the paper Gomez et al (PCCP, 2024). The input files are standard ascii files, grouped into directories for the different systems studied. The databases with the points calculated during the direct dynamics simulations are SQLite format with tables for geometries, energies, gradients etc. More details are in the paper. The Quantics program is a mostly Fortran code for running quantum dynamics simulations. It is open source and runs on linux workstations. It is freely available on request to the authors of the paper. For further details of the program see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/Molecular_Tully_Model_Data_Sets_and_Quantics_files/23807676/1 |
| Title | Molecular Tully Model Data Sets and Quantics files |
| Description | Datasets contain the input and output files for the Quantics program to run MCTDH, vMCG, DD-vMCG and TSH calculations on the Ibele-Curchod models. There are six directories, two for each model to divide the calculations on the LVC Hamiltonian and the direct dynamics surfaces. These files can be used together with Quantics to generate the data in the paper Gomez et al (PCCP, 2024). The input files are standard ascii files, grouped into directories for the different systems studied. The databases with the points calculated during the direct dynamics simulations are SQLite format with tables for geometries, energies, gradients etc. More details are in the paper. The Quantics program is a mostly Fortran code for running quantum dynamics simulations. It is open source and runs on linux workstations. It is freely available on request to the authors of the paper. For further details of the program see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | Valuable resource for the research community. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/Molecular_Tully_Model_Data_Sets_and_Quantics_files/23807676 |
| Title | Monitoring the evolution of relative product populations at early times during a photochemical reaction |
| Description | Identifying multiple rival reaction products and transient species formed during ultrafast photochemical reactions and determining their time-evolving relative populations are key steps towards understanding and predicting photochemical outcomes. Yet, most contemporary ultrafast studies struggle with clearly identifying and quantifying competing molecular structures/species amongst the emerging reaction products. Here, we show that mega-electronvolt ultrafast electron diffraction in combination with ab initio molecular dynamics calculations offers a unique route to determine time-resolved populations of the various isomeric products formed after UV (266 nm) excitation of the five-membered heterocyclic molecule thiophenone. This strategy reveals an unexpectedly high (~50%) yield of an episulfide isomer containing a strained 3-membered ring within ~1 ps at early times and rapid interconversions between the rival photoproducts. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2023 |
| Provided To Others? | Yes |
| Impact | New method to study structural changes leading to different products in photochemical reactions. |
| URL | http://datadryad.org/stash/dataset/doi:10.5061/dryad.nzs7h44wm |
| Title | Nile Red Fluorescence: Where's the Twist? |
| Description | Spectroscopic and theoretical data underlying published paper by: Camilla Gajo, Darya Shchepanovska, Jacob F. Jones, Gabriel Karras, Partha Malakar, Gregory M. Greetham, Olivia A. Hawkins, Caleb J. C. Jordan, Basile F. E. Curchod and Thomas A. A. Oliver Corresponding authors: basile.curchod@bristol.ac.uk and tom.oliver@bristol.ac.uk Published paper can be found at: doi: 10.1021/acs.jpcb.4c06048 The raw data provided here were used to create all figures in the main manusript and supporting information. Please see manuscript and its supporting information for full details. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | Data underpinning research article. |
| URL | https://doi.org/10.5281/zenodo.13940658 |
| Title | Photochemistry of Nitroaromatic Phototrigger Compounds |
| Description | Data sets for time-resolved spectroscopy of nitroaromatic phototrigger compounds. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://data.bris.ac.uk/data/dataset/1azgkwaz40zsn1ydofuw4q5mda/ |
| Title | Quantics: A general purpose package for Quantum molecular dynamics simulations |
| Description | Quantics is a general purpose program package to simulate the time-evolution of a molecular system by solving the time-dependent Schrödinger equation. The main code is based on the multi-configurational time-dependent Hartree (MCTDH) algorithm in various variants, including the powerful multilayer-MCTDH algorithm that has been used to propagate a wavefunction for up to 1000 degrees of freedom. MCTDH uses a contraction of traditional discrete basis set representations of the Hamiltonian and wavefunction, and Quantics includes a range of variable representation (DVR) grid basis sets and collocation methods. Input is via ascii text files and for molecules with analytical potential functions no programming is required. A library of potential functions is included to treat more complicated cases, and more functions can be added as required by the user. The code also includes the variational multi-configurational Gaussian (vMCG) method that is based on a Gaussian wavepacket expansion of the wavefunction. vMCG can be run in a "direct" manner (DD-vMCG), calculating the potential energy surfaces on-the-fly using a number of quantum chemistry programs. In addition to wavepacket propagation, Quantics can solve the time-independent Schrödinger equation for small systems and can solve the Liouville-von-Neumann equation to propagate density matrices. The Package includes auxiliary programs to help set up calculations and analyse the output. Quantics is a community code of the UK Collaborative Computational Project for Quantum Dynamics (CCPQ) and the European E-CAM project, an e-infrastructure for software development run by the Centre Européen de Calcul Atomique et Moléculaire (CECAM). Through this it has become a framework for general dynamics codes, for example enabling an external surface hopping code to use the Quantics input and operator interfaces. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2019 |
| Provided To Others? | Yes |
| Impact | There are presently 123 registered users of Quantics (6/3/24) |
| URL | https://data.mendeley.com/datasets/x9dcpc2r5c |
| Title | Quantics: A general purpose package for Quantum molecular dynamics simulations |
| Description | Quantics is a general purpose program package to simulate the time-evolution of a molecular system by solving the time-dependent Schrödinger equation. The main code is based on the multi-configurational time-dependent Hartree (MCTDH) algorithm in various variants, including the powerful multilayer-MCTDH algorithm that has been used to propagate a wavefunction for up to 1000 degrees of freedom. MCTDH uses a contraction of traditional discrete basis set representations of the Hamiltonian and wavefunction, and Quantics includes a range of variable representation (DVR) grid basis sets and collocation methods. Input is via ascii text files and for molecules with analytical potential functions no programming is required. A library of potential functions is included to treat more complicated cases, and more functions can be added as required by the user. The code also includes the variational multi-configurational Gaussian (vMCG) method that is based on a Gaussian wavepacket expansion of the wavefunction. vMCG can be run in a "direct" manner (DD-vMCG), calculating the potential energy surfaces on-the-fly using a number of quantum chemistry programs. In addition to wavepacket propagation, Quantics can solve the time-independent Schrödinger equation for small systems and can solve the Liouville-von-Neumann equation to propagate density matrices. The Package includes auxiliary programs to help set up calculations and analyse the output. Quantics is a community code of the UK Collaborative Computational Project for Quantum Dynamics (CCPQ) and the European E-CAM project, an e-infrastructure for software development run by the Centre Européen de Calcul Atomique et Moléculaire (CECAM). Through this it has become a framework for general dynamics codes, for example enabling an external surface hopping code to use the Quantics input and operator interfaces. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2019 |
| Provided To Others? | Yes |
| Impact | There are presently 123 registered users of Quantics (6/3/24) |
| URL | https://data.mendeley.com/datasets/x9dcpc2r5c/1 |
| Title | Quantum dynamics of excited state proton transfer in green fluorescent protein |
| Description | Data supporting the calculations in the paper. These include the input and output files for the Quantics program to run DD-vMCG and iMCG simulations of a GFP cluster model, as well as the database files with the quantum chemistry results. These files can be used together with Quantics to generate the data in the paper Bourne-Worster and Worth (JCP, 160, 065102, 2024). The input files are standard ascii files, grouped into directories for the different systems studied. The databases with the points calculated during the direct dynamics simulations are SQLite format with tables for geometries, energies, gradients etc. More details are in the paper. The Quantics program is a mostly Fortran code for running quantum dynamics simulations. It is open source and runs on linux workstations. It is freely available on request to the authors of the paper. For further details of the program see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/Quantum_dynamics_of_excited_state_proton_transfer_in_green_fl... |
| Title | Quantum dynamics of excited state proton transfer in green fluorescent protein |
| Description | Data supporting the calculations in the paper. These include the input and output files for the Quantics program to run DD-vMCG and iMCG simulations of a GFP cluster model, as well as the database files with the quantum chemistry results. These files can be used together with Quantics to generate the data in the paper Bourne-Worster and Worth (JCP, 160, 065102, 2024). The input files are standard ascii files, grouped into directories for the different systems studied. The databases with the points calculated during the direct dynamics simulations are SQLite format with tables for geometries, energies, gradients etc. More details are in the paper. The Quantics program is a mostly Fortran code for running quantum dynamics simulations. It is open source and runs on linux workstations. It is freely available on request to the authors of the paper. For further details of the program see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/Quantum_dynamics_of_excited_state_proton_transfer_in_green_fl... |
| Title | Retrieval of true ultraviolet photoelectron spectra of aqueous solutions |
| Description | Combination of Monte Carlo simulations and spectral retrieval to convert UV photoelectron spectra of liquids to true spectra that are no longer distorted by the effect of inelastic scattering. |
| Type Of Material | Data analysis technique |
| Year Produced | 2022 |
| Provided To Others? | Yes |
| Impact | It has led us to collaborate with Dr Iain Wilkinson in Berlin, Professor Ruth Signorell in Zurich, and to us further developing this software. |
| Title | The "Simple" Photochemistry of Thiophene |
| Description | Data supporting the calculations in the paper. These include the input and operator files for the Quantics program to run ML- MCTDH simulations of the absorption spectrum of thiophene. These files, which are standard ascii, can be used together with Quantics to generate the data in the paper Parkes and Worth (J. Chem. Phys. (24: 161)). The files for the fitting of the potential surfaces using the VCHam program are also present, including all the electronic structure files. The Quantics is a mostly Fortran code for running quantum dynamics simulations, while VCHam is for fitting electronic structure data to obtain a vibronic coupling model. Both are open source and run on linux workstations. They are freely available on request to the authors of the paper. For further details of the Quantics Package see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/The_Simple_Photochemistry_of_Thiophene/26076520/1 |
| Title | The "Simple" Photochemistry of Thiophene |
| Description | Data supporting the calculations in the paper. These include the input and operator files for the Quantics program to run ML- MCTDH simulations of the absorption spectrum of thiophene. These files, which are standard ascii, can be used together with Quantics to generate the data in the paper Parkes and Worth (J. Chem. Phys. (24: 161)). The files for the fitting of the potential surfaces using the VCHam program are also present, including all the electronic structure files. The Quantics is a mostly Fortran code for running quantum dynamics simulations, while VCHam is for fitting electronic structure data to obtain a vibronic coupling model. Both are open source and run on linux workstations. They are freely available on request to the authors of the paper. For further details of the Quantics Package see Comp. Phys. Comm., 248:107040-15, 2020. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://rdr.ucl.ac.uk/articles/dataset/The_Simple_Photochemistry_of_Thiophene/26076520 |
| Title | The Solvent Dependent Photophysics of Diphenyloctatetraene J Phys Chem B 2023 |
| Description | Interferometric TCSPC, steady state fluorescence and absorption data underpinning peer-reviewed paper. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2023 |
| Provided To Others? | Yes |
| Impact | Understanding of he photochemistry of an important dye molecule. |
| URL | https://data.bris.ac.uk/data/dataset/1qq9ffnrwc5gl2jc27ip9jog75/ |
| Title | Ultraviolet photochemistry of aqueous ortho-nitrophenol |
| Description | Transient absorption and time-resolved infrared absorption spectroscopy data sets for aqueous ortho-nitrophenol solutions photoexcited at 350 nm. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://data.bris.ac.uk/data/dataset/1z3j033v7744y2nax4q9q0w3r5/ |
| Title | Ultraviolet photochemistry of para-nitrophenol in water |
| Description | Ultrafast time-resolved spectroscopy data for aqueous solutions of p-nitrophenol (also known as 4-nitrophenol) excited with near-UV light. Data are reported for use of UV-visible and mid-IR spectroscopic probes. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | None to date. |
| URL | https://data.bris.ac.uk/data/dataset/3pktsqxqmh5772c7uhvbiwccpb/ |
| Title | Unraveling the Photoionization Dynamics of Indole in Aqueous and Ethanol Solutions |
| Description | Spectroscopic Data underyling published paper by Gaurav Kumar, Michael Kellogg, Shivalee Dey, Thomas A. A. Oliver and Stephen E. Bradforth |
| Type Of Material | Database/Collection of data |
| Year Produced | 2024 |
| Provided To Others? | Yes |
| Impact | Data that underpins research article |
| URL | https://doi.org/10.5281/zenodo.10933428 |
| Description | Royal Society International Exchange with Professor Albert Stolow, University of Ottawa |
| Organisation | University of Ottawa |
| Department | Department of Chemistry and Biomolecular Sciences |
| Country | Canada |
| Sector | Academic/University |
| PI Contribution | University of Ottawa student Philippe Burdeen visited the Marangos group at Imperial College in August 2024 to learn about operation of resonant dispersive wave methods for short pulse UV generation. Jacob Lee and Clement Ferchaud from the IC laboratory paid a reciprocal visit to Ottawa in July 2024. |
| Collaborator Contribution | Research collaboration and hosting of visitors. |
| Impact | None to date. |
| Start Year | 2024 |
| Description | Ultrafast spectroscopy of molecules and electrons in solution |
| Organisation | University of Southern California |
| Country | United States |
| Sector | Academic/University |
| PI Contribution | Sabbatical visit by Dr Tom Oliver to work with Professor Stephen Bradforth (USC) and Professor Ben Schwartz (UCLA) on ultrafast laser spectroscopy. Dr Oliver's visit is supported by a Leverhulme Trust Fellowship. |
| Collaborator Contribution | Hosting Dr Tom Oliver in their laboratories for 6 months. |
| Impact | Publications will arise from this collaboration. |
| Start Year | 2024 |
| Description | Use of ultrafast laser facilities at the STFC Rutherford Appleton Laboratory |
| Organisation | Rutherford Appleton Laboratory |
| Department | Central Laser Facility |
| Country | United Kingdom |
| Sector | Academic/University |
| PI Contribution | Conceiving projects, proposal writing, planning beamtime use, participating in beamtimes, analysing data, writing publications. |
| Collaborator Contribution | Provision of ultrafast laser facilities - Ultra, LIFEtime and Artemis facilities at the Central Laser Facility. Technical support. |
| Impact | Programme Access to the ULTRA and LIFEtime Laser Facilities at the Rutherford Appleton Laboratory; 6 weeks of access per annum for 5 years, 2022 - 2027. LSF1829 project title: Ultrafast Photochemical Dynamics in Complex Environments. ARTEMIS, Central Laser Facility, STFC Rutherford-Appleton Laboratory, Disentangling the photodissociation mechanisms of pyruvic acid through extreme ultraviolet photoelectron spectroscopy. PI Dr Ruaridh Forbes (SLAC, Stanford University). 3 weeks of access in June 2025; application number 24120000. |
| Start Year | 2022 |
| Title | AtmoSpec |
| Description | AtmoSpec offers an automated platform to calculate the photoabsorption cross-section of atmospheric volatile organic compounds. |
| Type Of Technology | Webtool/Application |
| Year Produced | 2024 |
| Open Source License? | Yes |
| Impact | AtmoSpec allows atmospheric modelers to obtain at least qualitative information about the photoabsorption cross-section of transient volatile organic compounds. |
| URL | http://doi.org/10.1021/acs.jpca.4c05174 |
| Title | AtmoSpec |
| Description | AtmoSpec offers an automated workflow to calculation the photoabsorption cross-section of organic molecules of atmospheric interest. |
| Type Of Technology | Webtool/Application |
| Year Produced | 2023 |
| Open Source License? | Yes |
| Impact | AtmoSpec has been used by atmospheric chemists to calculate the photoabsorption of transient volatile organic compounds. AtmoSpec has also been used to predict the absorption cross-section of molecules of interest for beamtime proposals to access advanced light sources. |
| URL | https://github.com/ispg-group/aiidalab-ispg |
| Title | Promoted Density Approach (PDA) |
| Description | PROMDENS is a Python code implementing the Promoted Density Approach (PDA) and its version for windowing (PDAW), freely available to the scientific community under the MIT license. PDA and PDAW are techniques for implicit inclusion of laser pulses in trajectory-based nonadiabatic dynamics, such as trajectory surface hopping or ab initio multiple spawning. PDA generates initial conditions (positions, momenta and excitation times) for the excited-state dynamics, while PDAW provides weights and convolution functions for the trajectories created using the vertical excitation approach. Both methods take as input ground-state positions and momenta with corresponding excitation energies and transition dipole moments (quantities readily available from absorption spectra calculation with the Nuclear Ensemble Approach). Description of PDA and PDAW, their derivation and benchmark against quantum dynamics can be found in our recent paper in JPCL. |
| Type Of Technology | Webtool/Application |
| Year Produced | 2024 |
| Open Source License? | Yes |
| Impact | PROMDENS allows researchers in the field of computational photochemistry to account for the effect of the external field (laser pulse) on the photoexcitation process of a molecule - a step neglected in (most) applications of excited-state dynamics. |
| URL | http://doi.org/10.1021/acs.jpclett.4c02549 |
| Description | #700STEMChallenge 2024, Sydenham High School |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | Local |
| Primary Audience | Schools |
| Results and Impact | One student requested a lab visit after the event. |
| Year(s) Of Engagement Activity | 2024 |
| Description | AMOC24: Atoms, Molecules and Clusters in Motion |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Research presentation and training by Prof Graham Worth at Marne-La-Vallée, Paris, France, Apr 15-18 2024 |
| Year(s) Of Engagement Activity | 2024 |
| Description | American Chemical Society Fall Meeting 2023 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Invited talk at a special symposium in honor of Professor Marsha Lester. |
| Year(s) Of Engagement Activity | 2023 |
| Description | American Chemical Society Spring Meeting 2023 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Conference presentation. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Barcelona Techno Week, 'Mass Spectrometry Imaging' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Presentation at Barcelona Techno Week, a week-long series of workshops on various areas of technology. |
| Year(s) Of Engagement Activity | 2021 |
| URL | https://indico.icc.ub.edu/event/99/ |
| Description | Benjamin Franklin Medal Symposium in Honor of Professor Richard N. Zare |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Invited public lecture at a special symposium organized by the Franklin Institute, Philadelphia, USA. |
| Year(s) Of Engagement Activity | 2023 |
| URL | https://fi.edu/en/awards |
| Description | CDT in Quantum Technologies, Career in academia workshop |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | Local |
| Primary Audience | Postgraduate students |
| Results and Impact | The talk was about my career timeline, from degree to current position, alongside family life. |
| Year(s) Of Engagement Activity | 2023 |
| Description | CECAM Flagship Workshop: "Theoretical and Experimental Advances in Atmospheric Photochemistry" |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Organization by Basile Curchod and Andrew Orr-Ewing of the CECAM Flagship Workshop: "Theoretical and Experimental Advances in Atmospheric Photochemistry", held at EPFL, Lausanne, Switzerland, 26 - 28 March 2024. The workshop resulted in a perspective article published in the Journal of Physical Chemistry A in 2024. |
| Year(s) Of Engagement Activity | 2024 |
| URL | https://www.cecam.org/workshop-details/theoretical-and-experimental-advances-in-atmospheric-photoche... |
| Description | CECAM Workshop: Standardizing nonadiabatic dynamics: Towards Common Benchmark |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | CECAM workshop presentation by Prof Graham Worth for research experts in Orsay, Paris, France, May 21-24 2024 |
| Year(s) Of Engagement Activity | 2024 |
| Description | CECAM Workshop: Theoretical and Experimental Advances in Atmospheric Chemistry |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Research presentation by Prof Graham Worth in Lausanne, Switzerland, Mar 26-28 2024 |
| Year(s) Of Engagement Activity | 2024 |
| URL | https://www.cecam.org/workshop-details/theoretical-and-experimental-advances-in-atmospheric-photoche... |
| Description | Conference invited presentation, ACS fall meeting, San Francisco |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Conference presentation: "Unravelling multi-step reaction mechanisms with covariance-map imaging". Generated considerable discussion and follow up. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Conference: International Congress in Quantum Chemistry (ICQC), Bratislava, Slovakia, |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Presentation at major international conference. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Conference: Structure and Dynamics: Spectroscopy and Scattering (SDSS-2023), Kolkata, India |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Conference presentation with ca 50 delegates. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Consultation with the research community about a future UK X-ray free electron laser facility |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | Extensive engagement with academic, industrial and MOD researchers on applications of a UK XFEL. Including specialist discussions on: Batteries, Catalysis, Advanced Manufacturing and Defence Technology. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Facility Access Review Panellist (Invited membership) for the Central Laser Facility at STFC's Research Complex at Harwell. |
| Form Of Engagement Activity | A formal working group, expert panel or dialogue |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | The panel determines the allocation of laser beam time for the UK's ultrafast laser community. |
| Year(s) Of Engagement Activity | 2023,2024 |
| Description | International Max Planck Research School (Prague) |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Postgraduate students |
| Results and Impact | Lecture on 'Ab initio nonadiabatic molecular dynamics' to postgraduate students of Max-Planck Institutes, stimulating numerous questions, discussions, and contacts afterward. This School was an opportunity to train the next generation of theoretical chemists and physicists to computational and theoretical photochemistry. |
| Year(s) Of Engagement Activity | 2023 |
| URL | https://www.imprs-pks.mpg.de/events/schools-and-workshops |
| Description | International Meeting on Atomic and Molecular Physics and Chemistry, Innsbruck, 'Multimass velocity-map imaging: a new toolkit for studying photoinduced and electron induced chemical processes' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Conference presentation, aimed particularly at early-career researchers. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Into the Blue summer outreach programme by the University of Oxford |
| Form Of Engagement Activity | Participation in an open day or visit at my research institution |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Into the Blue, part of a summer outreach programme run by multiple departments in Oxford - a 20-minute session introducing students to applications of optical cavities by Prof Claire Vallance (University of Oxford). |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited Plenary Lecture at Royal Australian Chemical Institute July 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Plenary Lecture at Royal Australian Chemical Institute PhysChem24 |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited Seminar at University of California, Davis, January 2025 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | University of California, Davis |
| Year(s) Of Engagement Activity | 2025 |
| Description | Invited Seminar at the University of East Anglia, May 2023 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | Invited seminar to University of East Anglia Chemistry department. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Invited seminar at Department of Chemistry, Dartmouth College, USA, February 2025 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Department of Chemistry, Dartmouth College, USA |
| Year(s) Of Engagement Activity | 2025 |
| Description | Invited seminar at Department of Chemistry, UC Berkeley, December 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Department of Chemistry, UC Berkeley |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited seminar at Department of Chemistry, University of Southern California, March 2025 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Department of Chemistry, University of Southern California |
| Year(s) Of Engagement Activity | 2025 |
| Description | Invited seminar at IIT Bombay, Mumbai, 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | This invited lecture was given in my role as visiting Professor at IIT Bombay, and will help to build future links between this leading Indian institute and UK researchers. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited seminar at School of Chemistry, University of Melbourne, Australia, July 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | School of Chemistry, University of Melbourne, Australia, July 2024 |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited seminar at the Tata Institute of Fundamental Research, Mumbai, India, 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | This visit to the Tata Institute of Fundamental Research, Mumbai will help to build strategic links as part of a partnership between TIFR and the University of Bristol. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited seminar at the University of Southern California, July 2023 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Postgraduate students |
| Results and Impact | Invited seminar at the University of Southern California to Department of Chemistry. |
| Year(s) Of Engagement Activity | 2023 |
| Description | Invited talk at College of Science, Nanyang Technological University, Singapore, July 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | College of Science, Nanyang Technological University, Singapore, July 2024 |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk at Department of Chemistry, Princeton University, USA, February 2025 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Department of Chemistry, Princeton University, USA |
| Year(s) Of Engagement Activity | 2025 |
| Description | Invited talk at Department of Chemistry, University of Edinburgh May 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Postgraduate students |
| Results and Impact | Academic research seminar |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk at Quantum Effects in Energy Harvesting, Consulate General of France, Edinburgh, May 2024 |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Workshop on Quantum Effects in Energy Harvesting |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk at Rank Prize Symposium, March 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | Invited talk at Rank Prize Symposium. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk at School of Chemistry, University of Adelaide, Australia, July 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | School of Chemistry, University of Adelaide, Australia, July 2024 |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk at the 17th Trombay Symposium on Radiation and Photochemistry, Mumbai, India, 2024 |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Invited conference talk. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Invited talk for Cambridge ChemSoc, 'An ultrafast camera for molecular imaging' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Postgraduate students |
| Results and Impact | Evening lecture for Cambridge Chemistry Society, plus a couple of hours of discussion afterwards. |
| Year(s) Of Engagement Activity | 2023 |
| Description | London institute for advanced light technologies, International Day of Light public science lecture |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | Regional |
| Primary Audience | Public/other audiences |
| Results and Impact | The event brought art and science together, and there was a general discussion about light and form. |
| Year(s) Of Engagement Activity | 2022 |
| Description | Organisation of a CECAM workshop 'Theoretical and Experimental Advances in Atmospheric Photochemistry' |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Other audiences |
| Results and Impact | Organisation of a CECAM workshop (Basile Curchod and Andrew Orr-Ewing) on 'Theoretical and Experimental Advances in Atmospheric Photochemistry', bringing both the theoretical and computational community together to discuss recent advances in atmospheric photochemistry and set an agenda for future key developments required in the field. International participation of 40 researchers (postgraduates, postdocs, academics, undergraduates). |
| Year(s) Of Engagement Activity | 2024 |
| URL | https://www.cecam.org/workshop-details/theoretical-and-experimental-advances-in-atmospheric-photoche... |
| Description | Oxford Prospects presentation, 'Collisions, cavities, cardiology, and other stories' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Undergraduate students |
| Results and Impact | Careers talk for overseas graduate students. |
| Year(s) Of Engagement Activity | 2022 |
| Description | Oxfordshire Youth Chemistry Conference, judge and speaker |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | Regional |
| Primary Audience | Schools |
| Results and Impact | Oxfordshire Youth Chemistry Conference offers school students the opportunity to present a poster or a talk, and also submit a written paper. Prizes are awarded in each of these three categories. There are three or four keynote talks from people working in academia or industry, with the remaining talks by students. I gave a talk entitled 'Astrochemistry: a very very brief introduction', and was one of four judges for the prizes. |
| Year(s) Of Engagement Activity | 2023 |
| URL | https://www.mcsoxford.org/wychwood-chemistry-conference/ |
| Description | Princes Teaching Institute, 'Atomic and molecular spectroscopy: reading the rainbow' |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Training session for newly qualified teachers, particularly those without degrees in Chemistry. Forms part of a series of workshops run throughout the year by the Princes Teaching Institute, aimed at building confidence and improving skills. |
| Year(s) Of Engagement Activity | 2021 |
| Description | RESOLV International Day of Women in Science event, Bochum, Germany |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Postgraduate students |
| Results and Impact | The aim of the event was to highlight women scientists careers in academia. |
| Year(s) Of Engagement Activity | 2024 |
| Description | Schools lecture for year 11 students, James Allen's Girls' School |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | Local |
| Primary Audience | Schools |
| Results and Impact | A lunchtime talk about how my A-levels led to a career as a university scientist combined with a family. Followed by a science demonstration lecture, "shining light on molecules". The talks were for years 10-13. |
| Year(s) Of Engagement Activity | 2024 |
| Description | St Paul's Girls' School and partner schools, 'Collisions, cavities, cardiology, and other stories' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Outreach talk organised by St Paul's Girls' School for their own students and students at their partner state schools. |
| Year(s) Of Engagement Activity | 2022 |
| Description | Summer School on Time-Dependent Density Functional Theory (Rutgers University, USA) |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Postgraduate students |
| Results and Impact | Lecture on 'Nonadiabatic Dynamics with LR-TDDFT' to postgraduate students of Max-Planck Institutes, stimulating numerous questions, discussions, and contacts afterward (request for postdoc positions). This School was an opportunity to train the next generation of theoretical chemists and physicists in computational and theoretical photochemistry. |
| Year(s) Of Engagement Activity | 2023 |
| URL | https://sites.rutgers.edu/tddft/ |
| Description | Training Workshop in quantum dynamics simulations, Buffalo, NY, USA |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Postgraduate students |
| Results and Impact | Two day workshop to train postgraduate students in running quantum dynamics simulations. |
| Year(s) Of Engagement Activity | 2023 |
| Description | UKRI/NSF workshop on Quantum Information Science, 2024 |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | One of 50 participants invited to a workshop on Quantum Information Science (QIS) and how it relates to Chemistry. The workshop aimed to answer the key questions of what QIS could do to enhance our understanding and control of Chemistry. The workshop aimed to generate cross-links between US and UK academics for future potential funding. |
| Year(s) Of Engagement Activity | 2024 |
| Description | UNIQ Summer School, 'A brief chemistry of time' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Lecture as part of the UNIQ summer school, a large outreach initiative aimed at making the University of Oxford accessible to students who have not traditionally applied to come. |
| Year(s) Of Engagement Activity | 2022 |
| Description | UNIQ Summer School, 'An ultrafast camera for molecular imaging' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Lecture as part of the UNIQ summer school, a large outreach initiative aimed at making the University of Oxford accessible to students who have not traditionally applied to come. |
| Year(s) Of Engagement Activity | 2023 |
| Description | University Seminar: Pisa University |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Seminar to the physical chemists at the university of Pisa |
| Year(s) Of Engagement Activity | 2023 |
| Description | Winchester College and partner state schools, 'A brief chemistry of time' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Schools |
| Results and Impact | Outreach talk organised by Winchester School for their own students and students at their partner state schools. |
| Year(s) Of Engagement Activity | 2022 |
| Description | Women in Photochemistry meetings 2024 and 2025 |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | One-day symposia at University College London to promote inclusion and diversity in physical sciences through invited talks and discussion sessions. Invited speakers were all women working in photochemistry research. Events were held in 2024 and 2025. Organiser was Prof Helen Fielding (UCL Chemistry). |
| Year(s) Of Engagement Activity | 2024,2025 |
| Description | Workshop on "Academic Wellbeing and Progression" at the RSC Recent Appointees in Physical Chemistry meeting |
| Form Of Engagement Activity | Participation in an activity, workshop or similar |
| Part Of Official Scheme? | No |
| Geographic Reach | National |
| Primary Audience | Professional Practitioners |
| Results and Impact | A three hour workshop aimed at postdocs and recently appointed academics aimed at helping with managing workload and planning work, supervising other team members, and mentoring/being mentored. Excellent feedback, with attendees reporting that they found the advice extremely helpful. |
| Year(s) Of Engagement Activity | 2022 |
| Description | sIMMposium, Nijmegen, 'Covariance-map imaging: a new tool for chemical dynamics studies' |
| Form Of Engagement Activity | A talk or presentation |
| Part Of Official Scheme? | No |
| Geographic Reach | International |
| Primary Audience | Professional Practitioners |
| Results and Impact | Keynote talk to members of the Institute for Molecules and Materials, in Nijmegen, the Netherlands. |
| Year(s) Of Engagement Activity | 2021 |
