Treating linear molecules in calculations of rotation-vibration spectra. (2020)
Attributed to:
DiRAC 2.5y Bridging Funding - UCL
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0019546
PubMed Identifier: 33092364
Publication URI: http://europepmc.org/abstract/MED/33092364
Type: Journal Article/Review
Volume: 153
Parent Publication: The Journal of chemical physics
Issue: 15
ISSN: 0021-9606