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Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations. (2022)

First Author: Richings GW

Attributed to: Rational design of photoactive molecules using "black box" quantum dynamics simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.accounts.1c00665

PubMed Identifier: 34982533

Publication URI: http://europepmc.org/abstract/MED/34982533

Type: Journal Article/Review

Volume: 55

Parent Publication: Accounts of chemical research

Issue: 2

ISSN: 0001-4842