Evaluating the interactions between vibrational modes and electronic transitions using frontier orbital energy derivatives. (2024)
Attributed to:
EPCC Tier 2 HPC Service
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d4cc02066a
PubMed Identifier: 38952338
Publication URI: http://europepmc.org/abstract/MED/38952338
Type: Journal Article/Review
Volume: 60
Parent Publication: Chemical communications (Cambridge, England)
Issue: 59
ISSN: 1359-7345