Calculation of Rotation-Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface (2013)
Attributed to:
UK R-matrix Atomic and Molecular Physics HPC Code Development Project (UK-RAMP)
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp312343z
PubMed Identifier: 23517285
Publication URI: http://europepmc.org/abstract/MED/23517285
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry A
Issue: 39
ISSN: 1089-5639