The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study (2020)
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
Parent Publication: Physical Chemistry Chemical Physics
Issue: 43
ISSN: 1463-9076