Problem of Molecular Vibrations with the Gaussian Potential


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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.

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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