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P. V. Schastnev

Veröffentlichungen von P. V. Schastnev zu Schastnev, P. V. ->
weitere Veröffentlichungen von P. V. Schastnev:
Model CNDO study of the influence of the electronegativity of ligands on the delocalization of the spin density in nickel(II) complexes (1977)
Study by the CNDO method of the structure of the contributions to the σ-bond energy for the case of the hydrate complexes of the metals of the first transition series (1978)
Study of the influence of the choice of transition metal parameters in the CNDO method on the calculated physicochemical properties of their hydrate complexes (1978)
Application of semi-empirical calculations of 13C chemical shifts and 1J(CH) coupling constants to the analysis of carbonium ion structures (1980)
Influence of the charge state and quenching of the wavefunction on the values of intermolecular resonance integrals (1984)
Influence of geometric and electronic factors on quadrupole constants XN (1988)
Quantum-chemical analysis of the effect of geometrical and electronic factors on the g-tensor of nitroxyl radicals (1989)
Method and program for magnetic susceptibility calculation of a system of clusters composed of exchange-interacting paramagnetic species including the anisotropy of g-factor and zero-field splittings (1993)
Calculation of integrals needed in the computation of the anisotropic hyperfine interaction (1964)
The calculation of the integrals for dipole-dipole hyperfine interaction of electrons with nuclei (1965)
Isotropic hyperfine splitting at the fluorine nucleus in the EPR spectra of free radicals (1965)
Calculation of spin densities in benzyl and cyclohexadienyl radicals with allowance for the relation of bond length to bond order (1967)
Calculation of the hyperfine interaction of an unpaired electron with the protons in a stationary methyl group (1967)
Hyperfine interaction of the unpaired electron with nuclei in a methyl group in π-electron radicals (1967)
Quantumchemical calculations of hyperfine interaction in organic free radicals (1967)
Veröffentlichungen zu Schastnev, P. V.
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1
Shokhirev, N. V., Schastnev, P. V. Model CNDO study of the influence of the electronegativity of ligands on the delocalization of the spin density in nickel(II) complexes
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 17 (4. 1977), p. 530-533
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1977
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2
Shokhirev, N. V., Schastnev, P. V. Study by the CNDO method of the structure of the contributions to the σ-bond energy for the case of the hydrate complexes of the metals of the first transition series
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 19 (2. 1978), p. 191-198
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1978
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3
Shokhirev, N. V., Schastnev, P. V. Study of the influence of the choice of transition metal parameters in the CNDO method on the calculated physicochemical properties of their hydrate complexes
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 19 (2. 1978), p. 186-190
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1978
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4
Cheremisin, A. A.., Schastnev, P. V.. Application of semi-empirical calculations of 13C chemical shifts and 1J(CH) coupling constants to the analysis of carbonium ion structures
in: Organic Magnetic Resonance, in: Organic Magnetic Resonance . - Chichester : Wiley, ISSN 0030-4921, ZDB-ID 1475029-6 Vol. 14 (5. 1980), p. 327-336
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1980
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5
Petrenko, A. N., Schastnev, P. V. Influence of the charge state and quenching of the wavefunction on the values of intermolecular resonance integrals
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 24 (6. 1984), p. 828-832
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1984
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6
Mustafaev, S. A., Schastnev, P. V. Influence of geometric and electronic factors on quadrupole constants XN
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 28 (5. 1988), p. 663-666
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1988
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7
Mustafaev, S. A., Schastnev, P. V. Quantum-chemical analysis of the effect of geometrical and electronic factors on the g-tensor of nitroxyl radicals
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 30 (4. 1989), p. 582-588
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1989
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8
Malinovskaya, S. A., Schastnev, P. V. Method and program for magnetic susceptibility calculation of a system of clusters composed of exchange-interacting paramagnetic species including the anisotropy of g-factor and...
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 34 (3. 1993), p. 394-397
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1993
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9
Zhidomirov, G. M., Schastnev, P. V. Calculation of integrals needed in the computation of the anisotropic hyperfine interaction
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 5 (1. 1964), p. 72-79
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1964
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10
Zhidomirov, G. M., Schastnev, P. V. The calculation of the integrals for dipole-dipole hyperfine interaction of electrons with nuclei
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 6 (4. 1965), p. 630-631
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1965
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11
Schastnev, P. V., Zhidomirov, G. M. Isotropic hyperfine splitting at the fluorine nucleus in the EPR spectra of free radicals
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 5 (6. 1965), p. 778-782
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1965
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12
Schastnev, P. V., Zhidomirov, G. M. Calculation of spin densities in benzyl and cyclohexadienyl radicals with allowance for the relation of bond length to bond order
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 3 (4. 1967), p. 321-323
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1967
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13
Zhidomirov, G. M., Schastnev, P. V. Calculation of the hyperfine interaction of an unpaired electron with the protons in a stationary methyl group
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 3 (4. 1967), p. 319-321
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1967
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14
Zhidomirov, G. M., Schastnev, P. V. Hyperfine interaction of the unpaired electron with nuclei in a methyl group in π-electron radicals
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 1 (5. 1967), p. 432-436
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1967
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15
Zhidomirov, G. M., Schastnev, P. V. Quantumchemical calculations of hyperfine interaction in organic free radicals
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 8 (5. 1967), p. 868-882
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1967
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16
Schastnev, P. V., Zhidomirov, G. M. Theory of the hyperfine structure of the nuclei of α-fluorine atoms in π-electron radicals
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 8 (1. 1967), p. 127-130
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1967
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17
Zhidomirov, G. M., Schastnev, P. V. Calculation of anisotropic hyperfine interaction in radicals with π-electrons
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 7 (1. 1967), p. 57-62
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1967
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18
Schastnev, P. V., Barkon, I. A. Distribution of spin density in the complexes [Ni(NH3)6]2+ and [Ni(H2O)6]2+
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 14 (3. 1973), p. 400-403
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1973
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19
Schastnev, P. V., Salikhov, K. M. Spin polarization and exchange interaction for multielectron systems
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 9 (3. 1975), p. 223-229
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1975
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20
Schastnev, P. V., Bogdanchikov, G. A. CNDO calculation of substituent effects on the proton detachment energy of carboxylic acids
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 11 (5. 1976), p. 559-562
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1976