Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface (2016)

First Author: Polyansky O
Attributed to:  High accuracy transition intensities for ozone funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jms.2016.08.003

Publication URI: http://dx.doi.org/10.1016/j.jms.2016.08.003

Type: Journal Article/Review

Parent Publication: Journal of Molecular Spectroscopy