Problem of Molecular Vibrations with the Gaussian Potential
- Авторлар: Gribov L.A.1
-
Мекемелер:
- Vernadsky Institute of Geochemistry and Analytical Chemistry
- Шығарылым: Том 59, № 3 (2018)
- Беттер: 503-505
- Бөлім: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/161902
- DOI: https://doi.org/10.1134/S0022476618030010
- ID: 161902
Дәйексөз келтіру
Аннотация
The choice of the form of a potential function in calculating the characteristics of stationary states for atomic vibrations in a molecule is discussed. With regard to the features of the purely Coulomb potential and general considerations on the stable states of a bound nucleus set, and also a decrease in distances between the energy levels with increasing excitation energies, it is proposed to use a potential in the form of the “overturned” multidimensional Gaussian. It is demonstrated that this problem is solved by a variational procedure in the basis of products of one-dimensional functions forming a complete set.
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Авторлар туралы
L. Gribov
Vernadsky Institute of Geochemistry and Analytical Chemistry
Хат алмасуға жауапты Автор.
Email: l_gribov@mail.ru
Ресей, Moscow
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