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:
Electron driven molecular dissociation
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp312343z
Publication URI: http://dx.doi.org/10.1021/jp312343z
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry A
Issue: 39