Do we need delocalised wavefunctions for the excited state dynamics of 1,1-difluoroethylene? (2023)
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/10.1139/cjc-2022-0267
Publication URI: http://dx.doi.org/10.1139/cjc-2022-0267
Type: Journal Article/Review
Parent Publication: Canadian Journal of Chemistry
Issue: 9