Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach. (2016)
Attributed to:
Quantum simulations of ultrafast photodynamics with the novel Multi-Configurational Ehrenfest technique
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c5cp07332d
PubMed Identifier: 27004611
Publication URI: http://europepmc.org/abstract/MED/27004611
Type: Journal Article/Review
Volume: 18
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 15
ISSN: 1463-9076