An ab initio multiple cloning approach for the simulation of photoinduced dynamics in conjugated molecules. (2018)
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/10.1039/c8cp02321b
PubMed Identifier: 29917032
Publication URI: http://europepmc.org/abstract/MED/29917032
Type: Journal Article/Review
Volume: 20
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 26
ISSN: 1463-9076