Published in
Elsevier, Journal of Molecular Spectroscopy, (327), p. 21-30
DOI: 10.1016/j.jms.2016.08.003
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Calculation of rotation-vibration energy levels of the ammonia molecule based on an ab initio potential energy surface
Journal article published in 2016 by
Oleg L. Polyansky,
Roman I. Ovsyannikov,
Aleksandra A. Kyuberis,
Lorenzo Lodi,
Jonathan Tennyson,
Andrey Yachmenev,
Sergei N. Yurchenko 
,
Nikolai F. Zobov
,
Nikolai F. Zobov
This paper is available in a repository.
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