Výsledky vyhledávání - "S. V. Dan'kov"

Calculation of spectroscopic parameters of diatomic van der waals molecules and ions: inert-gas atom-inert gas ion of the halogen-type in the ground state

Autor: S. V. Malinovskaya, S. V. Dan’kov, A. I. Drozdov, A. N. Polevoi, A. F. Kivganov, V. N. Khokhlov

Publikováno v: Journal of Applied Spectroscopy. 65:984-987

Based on the effective-pneudopotential method with the use of a new form of the polarization-interaction potential, obtained on the basis of calculating the most important polarization diagrams of the perturbation theory in the Thomas—Fermi approxi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8f3ad299b51d97adf418436efb9a27c9
https://doi.org/10.1007/bf02675759

Zobrazit plný text záznamu

Calculation of the spectroscopic characteristics of the dimers of alkali elements on the basis of a model perturbation theory

Autor: V. A. Efimov, S. V. Dan’kov, A. N. Polevoi, A. F. Kivganov, V. N. Khokhlov, V. N. Polishchuk, Alexander V. Glushkov, G. A. Borovskaya

Publikováno v: Journal of Applied Spectroscopy. 65:343-350

Based on pseudopotential approach within the model, formally accurate perturbation theory of the Rayleigh–Schrodinger type with a zero-approximation priming potential, a problem of calculation of some alkaline diatomic molecules is considered in ho

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ed652e9072e3d07f83fea857366e01d9
https://doi.org/10.1007/bf02675451

Zobrazit plný text záznamu

Calculation of alkali-metal dimers on the basis of a model perturbation theory

Autor: V. N. Polishchuk, E. D. Gopchenko, S. V. Dan’kov, Alexander V. Glushkov, V. A. Efimov, I. M. Shpinareva

Publikováno v: Russian Physics Journal. 41:492-498

On the basis of pseudopotential theory, within the framework of a formally accurate model perturbation theory of Rayleigh—Schrodinger type with a zero-approximation inoculating potential, the calculation of some diatomic alkali molecules in homo- a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f49f20e7cb32e8923c639eb4bb76b3ee
https://doi.org/10.1007/bf02766513

Zobrazit plný text záznamu

Calculation of spectroscopic parameters of diatomic van der walls molecules: Inert gas atom-halogen atom

Autor: S. V. Ambrosov, T. V. Buyadzhi, I. M. Shpinareva, S. V. Orlov, V. N. Polishchuk, Alexander V. Glushkov, S. V. Dan’kov, V. É. Orlova

Publikováno v: Journal of Applied Spectroscopy. 64:272-275

Based on the effective pseudopotential method with the use of a new form of the polarization interaction potential that is obtained from calculating the major polarization diagrams of perturbation theory in the Thomas-Fermi approximation a calculatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a1b2f5f9ade6db1437a2e9fdbd8de8c9
https://doi.org/10.1007/bf02675154

Zobrazit plný text záznamu

Calculation of the binding energy in negative ions of calcium and barium

Autor: T. V. Buyadzhi, S. V. Dan’kov, V. A. Efimov, Alexander V. Glushkov, V. N. Polishchuk

Publikováno v: Journal of Applied Spectroscopy. 64:114-117

The binding energy of an electron in negative ions of the alkali-earth atoms Ca, Ba is calculated based on the formalism of the polarization potential and relativistic perturbation theory with the model potential in the zeroth-order approximation. Th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::570a3c1a4fd3aace8f9303e8f8126e1b
https://doi.org/10.1007/bf02683498

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání