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
Volume: 117
Parent Publication: The journal of physical chemistry. A
Issue: 39
ISSN: 1089-5639