Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules (2017)
Attributed to:
Attosecond Electron Dynamics in Molecular and Condensed Phase Systems
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
ISSN: 0301-0104