A b initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach (2017)
Attributed to:
A fully quantum theory of ultrafast chemical dynamics.
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.chemphys.2017.04.003
Publication URI: http://dx.doi.org/10.1016/j.chemphys.2017.04.003
Type: Journal Article/Review
Parent Publication: Chemical Physics