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The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study. (2020)

First Author: Lehr A

Attributed to: Rational design of photoactive molecules using "black box" quantum dynamics simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp04514d

PubMed Identifier: 33135692

Publication URI: http://europepmc.org/abstract/MED/33135692

Type: Journal Article/Review

Volume: 22

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 43

ISSN: 1463-9076