Bolotin, A. B.
Overview
Works:  25 works in 27 publications in 2 languages and 28 library holdings 

Roles:  Author 
Publication Timeline
.
Most widely held works by
A. B Bolotin
Container compounds  stable systems by S. V Petrov(
)
1 edition published in 1985 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1985 in English and held by 2 WorldCat member libraries worldwide
Study of the reaction of isocyanates with hydroperoxides and alcohols on the basis of an analysis of their electronic structure by A. O Litinskii(
)
1 edition published in 1974 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1974 in English and held by 2 WorldCat member libraries worldwide
Electronic structure and reactivity of 2mercaptobenzothiazole derivatives in the vulcanization of rubber by A. A Shurkus(
)
1 edition published in 1985 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1985 in English and held by 2 WorldCat member libraries worldwide
Calculation of the electronic structure of nonbenzoid conjugated molecules by
L. I Egorova(
)
1 edition published in 1967 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1967 in English and held by 2 WorldCat member libraries worldwide
Teorii︠a︡ grupp i ee primeneniia v kvantovoi mekhanike molekulʹ by
A. B Bolotin(
Book
)
2 editions published in 1973 in Russian and held by 2 WorldCat member libraries worldwide
2 editions published in 1973 in Russian and held by 2 WorldCat member libraries worldwide
Investigation of electronic structure in chlorinesubstituted methanes by A. O Litinskii(
)
1 edition published in 1972 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1972 in English and held by 2 WorldCat member libraries worldwide
Nature of Lewis acid sites on the surface of different modifications of aluminum oxides by A. O Litinskii(
)
1 edition published in 1984 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1984 in English and held by 2 WorldCat member libraries worldwide
Excitation of the aromatic molecules by electron impact. I. Molecules with D2h symmetry by A. V Lyash(
Book
)
1 edition published in 1971 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1971 in English and held by 2 WorldCat member libraries worldwide
The use of an "effective molecule" model for investigation of the electron spectra of molecular crystals by Ch. V Radvilavichyus(
Book
)
1 edition published in 1971 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1971 in English and held by 2 WorldCat member libraries worldwide
Electronic structure, stability, and reactivity of alkyl peroxides by A. O Litinskii(
)
2 editions published between 1974 and 1975 in English and held by 2 WorldCat member libraries worldwide
2 editions published between 1974 and 1975 in English and held by 2 WorldCat member libraries worldwide
IV Vsesoi︠u︡znoe soveshchanie po kvantovoī khimii : Kiev, 612 okti︠a︡bri︠a︡ 1966 g. : tezisy dokladov by Vsesoi︠u︡znoe soveshchanie po kvantovoī khimii(
Book
)
1 edition published in 1966 in Russian and held by 1 WorldCat member library worldwide
1 edition published in 1966 in Russian and held by 1 WorldCat member library worldwide
Angular integration of feynman diagrams in the fieldtheoretic perturbation theory of atoms(
Book
)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
The fieldtheoretic perturbation theory for the manyelectron problem in atomic problems is developed further. The radial and angular parts are separated in the contribution from the quadruple vertex. The angular part is expressed through jcoefficients. With the resulting formula, the angular and radial parts of the Feynman diagrams for the first and secondorder energy shifts are separated directly from the quadruple vertex. General rules are formulated for the composition of Feynman diagrams with separated radial and angular parts. The momentum diagrams for the angular parts of the Feynman diagrams, which are diagrams for the jcoefficients, are completely similar to the Feynman diagrams themselves. (Author)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
The fieldtheoretic perturbation theory for the manyelectron problem in atomic problems is developed further. The radial and angular parts are separated in the contribution from the quadruple vertex. The angular part is expressed through jcoefficients. With the resulting formula, the angular and radial parts of the Feynman diagrams for the first and secondorder energy shifts are separated directly from the quadruple vertex. General rules are formulated for the composition of Feynman diagrams with separated radial and angular parts. The momentum diagrams for the angular parts of the Feynman diagrams, which are diagrams for the jcoefficients, are completely similar to the Feynman diagrams themselves. (Author)
Quantum mechanical calculation of the helium molecule(
Book
)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
On the basis of the localized pairs method, two configurations of the helium molecule are treated: one is composed of atoms in the ground state, and the other is composed of one groundstate and one excited atom. In the first case, the dependence of the repulsive potential of the two atoms on the internuclear distance permits the conclusion that one atom cannot come closer than 2 Bohr radii to the other. In the second case, the investigation shows that the helium molecule can be relatively stable if one atom is in the ground state and the other is in an excited state. This stable state corresponds to a binding energy of 23.4 kcal/mol and an internuclear distance D = 4 Bohr radii. (Author)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
On the basis of the localized pairs method, two configurations of the helium molecule are treated: one is composed of atoms in the ground state, and the other is composed of one groundstate and one excited atom. In the first case, the dependence of the repulsive potential of the two atoms on the internuclear distance permits the conclusion that one atom cannot come closer than 2 Bohr radii to the other. In the second case, the investigation shows that the helium molecule can be relatively stable if one atom is in the ground state and the other is in an excited state. This stable state corresponds to a binding energy of 23.4 kcal/mol and an internuclear distance D = 4 Bohr radii. (Author)
Twoconfiguration approximation for atomic species of nitrogen type (dvukhkonfiguratsionnoe priblizhenenie v sluchae atomov
tipa azota)(
Book
)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
Values of the parameters of analytic orbitals of the atomic species N, O(+), F(++), and Ne(3+) are given for the configurations 1s(2)2s(2)2p(3), 1s(2)2s2p(4), and 1s(2)2p(5). The correction to the energy for the twoconfiguration approximation 1s(2)2s(2)2p(3)1s(2)2p(5) is determined for all the aforementioned atomic species. The resulting theoretical energy values are compared with experimental data. The total dipole strengths and the probabilities of the transition 1s(2)2s2p(4)1s(2)2s(2)2p(3) are determined in both the singleconfiguration and the twoconfiguration approximations. The general formula for the total dipole strength is formulated in the twoconfiguration approximation with radial integrals for the transitions between the s and p shells. (Author)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
Values of the parameters of analytic orbitals of the atomic species N, O(+), F(++), and Ne(3+) are given for the configurations 1s(2)2s(2)2p(3), 1s(2)2s2p(4), and 1s(2)2p(5). The correction to the energy for the twoconfiguration approximation 1s(2)2s(2)2p(3)1s(2)2p(5) is determined for all the aforementioned atomic species. The resulting theoretical energy values are compared with experimental data. The total dipole strengths and the probabilities of the transition 1s(2)2s2p(4)1s(2)2s(2)2p(3) are determined in both the singleconfiguration and the twoconfiguration approximations. The general formula for the total dipole strength is formulated in the twoconfiguration approximation with radial integrals for the transitions between the s and p shells. (Author)
Fine structure of terms in atomic species of carbon and nitrogen type in the configurations 1s(2)2s2p(3) and 1s(2)2s(2)2p(3)(
Book
)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
Expressions for the elements of the energy matrix of spindependent interaction are found for the configurations 1s(2)2s2p(3) and 1s(2)2s(2)2p(3) in the form of radial integrals. The fine structure of terms is obtained with allowance for the nondiagonal matrix elements. Results obtained with both analytic orbitals and with Fock numerical orbitals are given. Wherever possible, the theoretical results are compared with experimental data. (Author)
1 edition published in 1966 in English and held by 1 WorldCat member library worldwide
Expressions for the elements of the energy matrix of spindependent interaction are found for the configurations 1s(2)2s2p(3) and 1s(2)2s(2)2p(3) in the form of radial integrals. The fine structure of terms is obtained with allowance for the nondiagonal matrix elements. Results obtained with both analytic orbitals and with Fock numerical orbitals are given. Wherever possible, the theoretical results are compared with experimental data. (Author)
Theoretical study of fragmentation and reactivity of sulfur molecules by
A. B Bolotin(
Book
)
in English and held by 1 WorldCat member library worldwide
in English and held by 1 WorldCat member library worldwide
Twoconfiguration approximation for atomic species of oxygen type(
Book
)
1 edition published in 1967 in English and held by 1 WorldCat member library worldwide
The parameters of analytic orbitals are evaluated for the configurations 1s(2) 2s2p(5) and 1s(2) 2p(6) of the atomic species O, F(+), Ne(++), Na(3+), and Mg(4+). The energy correction is found for the application of the twoconfiguration approximation 1s(2) 2s(2) 2p(4)  1s(2) 2p(6). The theoretical results are compared with experimental data wherever possible. Values are determined for the total dipole strength and other transitiontheory quantities, viz., the transition probability and oscillator strength, with singleconfiguration and twoconfiguration approximations. (Author)
1 edition published in 1967 in English and held by 1 WorldCat member library worldwide
The parameters of analytic orbitals are evaluated for the configurations 1s(2) 2s2p(5) and 1s(2) 2p(6) of the atomic species O, F(+), Ne(++), Na(3+), and Mg(4+). The energy correction is found for the application of the twoconfiguration approximation 1s(2) 2s(2) 2p(4)  1s(2) 2p(6). The theoretical results are compared with experimental data wherever possible. Values are determined for the total dipole strength and other transitiontheory quantities, viz., the transition probability and oscillator strength, with singleconfiguration and twoconfiguration approximations. (Author)
Teoriâ grupp i ee primeneniâ v kvantovoj mehanike molekul by
A. B Bolotin(
Book
)
1 edition published in 1973 in Russian and held by 1 WorldCat member library worldwide
1 edition published in 1973 in Russian and held by 1 WorldCat member library worldwide
A theoretical study of the stability of derivatives of tetrahedrane by
A. B Bolotin(
)
1 edition published in 1984 in English and held by 0 WorldCat member libraries worldwide
1 edition published in 1984 in English and held by 0 WorldCat member libraries worldwide
Theoretical study of the spectra of the oxygen isoelectron series by
A. B Bolotin(
)
1 edition published in 1976 in English and held by 0 WorldCat member libraries worldwide
1 edition published in 1976 in English and held by 0 WorldCat member libraries worldwide
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