Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach. (2016)

First Author: Fernandez-Alberti S
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/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