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V. N. Solkan

Veröffentlichungen von V. N. Solkan zu Solkan, V. N. ->
weitere Veröffentlichungen von V. N. Solkan:
Semiempirical quantum-chemical investigation of fragmentation of O-fluorosulfonyl-N,N-difluorohydroxylamine anion-radical (1992)
Proton spin coupling constants in cycloalkenes (1974)
Quantum-chemical calculation of chemical shifts of13C nuclei in alkanes (1978)
Quantum-chemical calculation of spin-spin coupling constants1J(13CH) and3J(13CH) by the finite perturbations method as the NDDO approximation (1979)
Semiempirical quantum chemical calculation of1J(13CH) and3J(13CH) spin-spin coupling constants (1979)
Theoretical calculation of the spin-spin interaction in the NMR spectra of a peptide fragment (1974)
Theoretical calculation of spin-spin interaction in the NMR spectra of a peptide fragment (1974)
Quantum chemical study on the mechanisms of nucleophilic substitution of a nitro group in 2,4,6-trinitrotoluene and 1,3,5-trinitrobenzene (1993)
The MNDO-PM3 study of the mechanism of nucleophilic substitution of the phenoxide anion for the nitro group in 1,3,5-trinitrobenzene and 2,4,6-trinitrotoluene in the gas phase and in polar solvents (1995)
Additivity of long-range spin-spin coupling constants J(13C-H) in substituted benzenes (1977)
Local paramagnetic contribution to the nuclear magnetic shielding constant of 13C nuclei (1974)
Semiempirical calculation of the chemical shifts for the C13 nucleus by the LCAO MO method (1975)
Theoretical calculation of spin-spin interaction in the NMR spectra of a peptide fragment (1975)
Theoretical caculation op the peptide NH-C^αH vicinal coupling constant (1973)
Quantum-chemical calculations by the MNDO method of the pre-exponential factor for the homolytic decomposition of aliphatic nitro and α-fluoronitro compounds in the gas phase (1990)
Veröffentlichungen zu Solkan, V. N.
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1
Solkan, V. N. Semiempirical quantum-chemical investigation of fragmentation of O-fluorosulfonyl-N,N-difluorohydroxylamine anion-radical
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 41 (4. 1992), p. 663-667
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1992
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2
Solkan, V. N.., Sergeyev, N. M.. Proton spin coupling constants in cycloalkenes
in: Organic Magnetic Resonance, in: Organic Magnetic Resonance . - Chichester : Wiley, ISSN 0030-4921, ZDB-ID 1475029-6 Vol. 6 (4. 1974), p. 200-204
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1974
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3
Solkan, V. N., Leonidov, N. B. Quantum-chemical calculation of chemical shifts of13C nuclei in alkanes
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 27 (5. 1978), p. 993-996
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1978
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4
Solkan, V. N., Leonidov, N. B. Quantum-chemical calculation of spin-spin coupling constants1J(13CH) and3J(13CH) by the finite perturbations method as the NDDO approximation
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 28 (5. 1979), p. 1058-1060
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1979
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5
Solkan, V. N., Leonidov, N. B. Semiempirical quantum chemical calculation of1J(13CH) and3J(13CH) spin-spin coupling constants
in: Journal of structural chemistry , ISSN 1573-8779, Vol. 20 (6. 1979), p. 940-942
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1979
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6
Solkan, V. N., Bystrov, V. F. Theoretical calculation of the spin-spin interaction in the NMR spectra of a peptide fragment
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 23 (6. 1974), p. 1232-1236
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1974
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7
Solkan, V. N., Bystrov, V. F. Theoretical calculation of spin-spin interaction in the NMR spectra of a peptide fragment
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 23 (1. 1974), p. 95-100
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1974
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8
Solkan, V. N., Shevelev, S. A. Quantum chemical study on the mechanisms of nucleophilic substitution of a nitro group in 2,4,6-trinitrotoluene and 1,3,5-trinitrobenzene
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 42 (11. 1993), p. 1806-1810
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1993
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9
Solkan, V. N., Shevelev, S. A. The MNDO-PM3 study of the mechanism of nucleophilic substitution of the phenoxide anion for the nitro group in 1,3,5-trinitrobenzene and 2,4,6-trinitrotoluene in the gas phase...
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 44 (4. 1995), p. 603-607
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1995
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10
Sergeev, N. M., Solkan, V. N., ... Additivity of long-range spin-spin coupling constants J(13C-H) in substituted benzenes
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 12 (5. 1977), p. 543-545
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1977
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11
Solkan, V. N., Sergeev, N. M., ... Local paramagnetic contribution to the nuclear magnetic shielding constant of 13C nuclei
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 8 (5. 1974), p. 562-564
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1974
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12
Solkan, V. N., Klimenko, V. Yu., ... Semiempirical calculation of the chemical shifts for the C13 nucleus by the LCAO MO method
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 9 (2. 1975), p. 197-199
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1975
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13
Gavrilov, Yu. D., Solkan, V. N., ... Theoretical calculation of spin-spin interaction in the NMR spectra of a peptide fragment
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 24 (11. 1975), p. 2368-2373
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1975
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14
Solkan, V.N., Bystrov, V.F. Theoretical caculation op the peptide NH-C^αH vicinal coupling constant
in: Tetrahedron Letters, in: Tetrahedron Letters . - Amsterdam : Elsevier, ISSN 0040-4039, ZDB-ID 2007074-3 Vol. 14, No. 25 (1973), p. 2261-2264
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1973
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15
Rezchikova, K. I., Solkan, V. N., ... Quantum-chemical calculations by the MNDO method of the pre-exponential factor for the homolytic decomposition of aliphatic nitro and α-fluoronitro compounds in the gas phase
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 39 (2. 1990), p. 283-286
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1990
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16
Mstislavsky, V. I.., Korenevsky, V. A.., ... Proton spin coupling constants in methylcyclopentadienes
in: Organic Magnetic Resonance, in: Organic Magnetic Resonance . - Chichester : Wiley, ISSN 0030-4921, ZDB-ID 1475029-6 Vol. 8 (7. 1976), p. 368-374
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1976
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17
Solkan, V. N.., Mamayev, V. M.., ... A semi-empirical MO calculation of 13C chemical shifts - I: Alkanes
in: Organic Magnetic Resonance, in: Organic Magnetic Resonance . - Chichester : Wiley, ISSN 0030-4921, ZDB-ID 1475029-6 Vol. 3 (5. 1971), p. 567-573
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1971
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18
Solkan, V. N., Sergeev, N. M., ... Calculation of spin-spin coupling constants in cyclopentadiene and indene molecules by the method of finite perturbations in the INDO approximation
in: Theoretical and experimental chemistry , ISSN 1573-935X, ZDB-ID 2037561X Vol. 9 (2. 1975), p. 200-202
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1975
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19
Shlyapochnikov, V. A., Rezchikova, K. I., ... Quantum-chemical estimate of activation energy for rupture of C-NO2 bond
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 32 (6. 1983), p. 1288-1289
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1983
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20
Shlyapochnikov, V. A., Rezchikova, K. I., ... Modified scheme for calculation of atomization enthalpies of molecules within the framework of the MINDO/3 method
in: Russian chemical bulletin , ISSN 1573-9171, Vol. 31 (10. 1982), p. 2115-2116
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1982