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

Polyansky, Oleg L.; Ovsyannikov, Roman I.; Kyuberis, Aleksandra A.; Lodi, Lorenzo; Tennyson, Jonathan; Yachmenev, Andrey; Yurchenko, Sergei N.; Zobov, Nikolai F.

期刊名称Journal of Molecular Spectroscopy
作者Polyansky, Oleg L.; Ovsyannikov, Roman I.; Kyuberis, Aleksandra A.; Lodi, Lorenzo; Tennyson, Jonathan; Yachmenev, Andrey; Yurchenko, Sergei N.; Zobov, Nikolai F.
卷第327卷
印刷ISSN0022-2852
文件大小608.60KB
发表时间2016-09
DOI10.1016/j.jms.2016.08.003
页码21-30

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