Calculation of Rotation-Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface (2013)

First Author: Polyansky O
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

Publication URI: http://dx.doi.org/10.1021/jp312343z

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry A

Issue: 39