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