Výsledky vyhledávání - "V. I. Karliichuk"

Abstracts of papers deposited at VINITI

Autor: N. I. Lychagin, V. M. Kuznetsov, Yu. A. Khon, S. A. Beznosyuk, V. P. Fadin, A. I. Grigor'ev, M. T. Dmitriev, I. P. Lukin, A. M. Orlov, G. A. Korablev, V. F. Roi, A. V. Tyaglo, M. N. Sidorov, A. A. Rodionov, V. S. Cherkashin, V. N. Glushkov, V. I. Karliichuk, A. Ya. Tsaune, M. A. Pak, O. M. Bergebaeva, T. S. Ligai, A. L. Kuzevanova, N. F. Isakogly, A. Z. Gadzhiev, I. S. Pominov, G. A. Shul'man, I. V. Poplavskii, M. N. Popushoi, V. G. Muradov, Yu. N. Kudryavtsev, O. N. Muradova, L. E. Popov, V. S. Kobytev, A. V. Matyushchenko, S. P. Zhukovskii, M. S. Tsarapkin, M. I. Baumgart�n, A. A. Novikov, V. F. Zolotarev, A. A. Russiyan, I. V. Tereshko, N. A. Aleksandrov, A. I. Ryabchikov, N. G. Markov, I. S. Zharkova, V. G. Zakharov, A. V. Boltushkin, Zh. P. Trofimova, M. U. Sheleg, P. V. Bozrikov, L. I. Tsaregorodtsev, V. S. Sekerzhitskii, S. S. Sekerzhitskii, N. I. Gulivets, N. F. Ogdanskii, N. M. Bezdetnyi, M. F. Dubovik, A. Kh. Zeinally, V. G. Sil'vestrov, A. I. Lyutyi, L. D. Mel'nikova, A. P. Tyshchenko

Publikováno v: Soviet Physics Journal. 21:1237-1253

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::41eca24c6f92f170e4dadb2655203aef
https://doi.org/10.1007/bf00894589

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The scope for small Gaussian bases in molecular energy calculation

Autor: V. N. Glushkov, A. Ya. Tsaune, A. I. Aprasyukhin, V. I. Karliichuk

Publikováno v: Theoretical and Experimental Chemistry. 20:81-83

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::830ade4d431855294cd8c43d5ce0818e
https://doi.org/10.1007/bf00519794

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A program for determining by the gradient method the nonlinear parameters, optimum with respect to energy, of a Gaussian basis

Autor: A. I. Aprasyukhin, V. N. Glushkov, A. Ya. Tsaune, V. I. Karliichuk

Publikováno v: Journal of Structural Chemistry. 24:914-915

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::03c26ced139da018b2f0cbe4622ac3e6
https://doi.org/10.1007/bf00755557

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Computer program for optimization of a molecular basis in the calculation of excited state energies in the single-determinant approximation

Autor: A. I. Aprasyukhin, A. Ya. Tsaune, V. N. Glushkov, V. I. Karliichuk

Publikováno v: Journal of Structural Chemistry. 28:932-933

An important step in variational calculations of excited state (ES) energies is the choice of a test function orthogonal to wave functions which describe the lower-lying states of the same symmetry. We describe an attempt to calculate the ES energy i

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::749c6423acc7bb933125973228ab6ead
https://doi.org/10.1007/bf00745268

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