Hamiltonian for rovibrational spectra of “hot” molecules
- Авторлар: Gribov L.A.1
-
Мекемелер:
- Vernadsky Institute of Geochemistry and Analytical Chemistry
- Шығарылым: Том 50, № 5 (2016)
- Беттер: 416-418
- Бөлім: Short Communications
- URL: https://journals.rcsi.science/0018-1439/article/view/157057
- DOI: https://doi.org/10.1134/S0018143916050106
- ID: 157057
Дәйексөз келтіру
Аннотация
A variational method based on the determination of rotation as a state with a constant angular momentum has been proposed for calculating rovibrational energy levels of a polyatomic molecule. By using this method, energy level values can be determined for any vibrational state with arbitrary values of vibrational quantum numbers. This makes it possible to calculate the rovibrational energy levels of the “hot” molecules.
Авторлар туралы
L. Gribov
Vernadsky Institute of Geochemistry and Analytical Chemistry
Хат алмасуға жауапты Автор.
Email: l_gribov@mail.ru
Ресей, ul. Kosygina 19, Moscow, 119991
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