Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules (2017)
Attributed to:
Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.chemphys.2016.10.007
Publication URI: http://dx.doi.org/10.1016/j.chemphys.2016.10.007
Type: Journal Article/Review
Parent Publication: Chemical Physics