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Results: 1-15 |
Results: 15
Electronic structure of nitrogen-chlorine bonds in some compounds studied by NQR spectroscopy and DFT calculations
Authors: Poleshchuk, OK Makiej, K Ostafin, M Nogaj, B
Citation: Ok. Poleshchuk et al., Electronic structure of nitrogen-chlorine bonds in some compounds studied by NQR spectroscopy and DFT calculations, MAGN RES CH, 39(6), 2001, pp. 329-333
Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements
Authors: Poleshchuk, OK Kalinina, EL Latosinska, JN Koput, J
Citation: Ok. Poleshchuk et al., Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements, J MOL ST-TH, 574, 2001, pp. 233-243
Quadrupole coupling constants and isomeric Mossbauer shifts for inorganic compounds and complexes containing elements from period V calculated by ab initio methods
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Quadrupole coupling constants and isomeric Mossbauer shifts for inorganic compounds and complexes containing elements from period V calculated by ab initio methods, PHYS CHEM P, 2(9), 2000, pp. 1877-1882
Intramolecular interactions in aromatic series: IV. Molecular orbital structure of some aromatic derivatives of VIA group
Authors: Krupoder, SA Dolenko, GN Zykov, BG Furin, GG Salakhutdinov, NF Poleshchuk, OK
Citation: Sa. Krupoder et al., Intramolecular interactions in aromatic series: IV. Molecular orbital structure of some aromatic derivatives of VIA group, RUSS J ORG, 36(4), 2000, pp. 553-559
Intramolecular interactions in aromatic compounds: V. Electronic structureof polyfluoroaromatic silanes and related hydrocarbons
Authors: Krupoder, SA Okotrub, AV Villem, NV Villem, JJ Furin, GG Salakhutdinov, NF Poleshchuk, OK
Citation: Sa. Krupoder et al., Intramolecular interactions in aromatic compounds: V. Electronic structureof polyfluoroaromatic silanes and related hydrocarbons, RUSS J G CH, 70(1), 2000, pp. 101-110
Analysis of quadrupole coupling constants and isomeric Mossbauer shifts incompounds of fifth-row elements in terms of the density functional theory
Authors: Poleshchuk, OK Yakimov, VG Latoshinska, I Nogai, B
Citation: Ok. Poleshchuk et al., Analysis of quadrupole coupling constants and isomeric Mossbauer shifts incompounds of fifth-row elements in terms of the density functional theory, RUSS J C CH, 26(11), 2000, pp. 773-783
Analysis of electronic structure and quadrupole coupling in dimeric transition and nontransition halides in terms of the density functional theory
Authors: Poleshchuk, OK Koput, Y Latoshinska, IN Nogai, B Shanina, YA
Citation: Ok. Poleshchuk et al., Analysis of electronic structure and quadrupole coupling in dimeric transition and nontransition halides in terms of the density functional theory, RUSS J C CH, 26(11), 2000, pp. 784-791
Ligand effect on chlorine electron density distribution in titanium tetrachloride complexes
Authors: Dolenko, GN Gostevskii, BA Poleshchuk, OK Latosinska, J Ostafin, M Belogolov, MA Grechneva, MV
Citation: Gn. Dolenko et al., Ligand effect on chlorine electron density distribution in titanium tetrachloride complexes, HETEROAT CH, 11(3), 2000, pp. 177-181
Analysis of the quadrupole coupling constants and Mossbauer isomeric shifts in halogen compounds within the Gaussian98 code
Authors: Poleshchuk, OK Latosinska, JN Nogaj, B
Citation: Ok. Poleshchuk et al., Analysis of the quadrupole coupling constants and Mossbauer isomeric shifts in halogen compounds within the Gaussian98 code, Z NATURFO A, 55(1-2), 2000, pp. 271-275
Quadrupole coupling constants and Mossbauer isomeric shifts in antimony compounds within Gaussian 98
Authors: Poleshchuk, OK Latosinska, JN
Citation: Ok. Poleshchuk et Jn. Latosinska, Quadrupole coupling constants and Mossbauer isomeric shifts in antimony compounds within Gaussian 98, Z NATURFO A, 55(1-2), 2000, pp. 276-280
Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of halogen compounds
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of halogen compounds, J STRUCT CH, 41(4), 2000, pp. 697-700
Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of antimony compounds
Authors: Poleshchuk, OK Latosinska, JN Yakimov, VG
Citation: Ok. Poleshchuk et al., Using density functional theory for analysis of quadrupole coupling constants and Mossbauer isomer shifts of antimony compounds, J STRUCT CH, 41(4), 2000, pp. 701-705
Distinctive features of the electronic structure of tetrachloride titaniumcomplexes
Authors: Dolenko, GN Poleshchuk, OK Gostewskii, BA Latosinska, JN Ostafin, M
Citation: Gn. Dolenko et al., Distinctive features of the electronic structure of tetrachloride titaniumcomplexes, J MOL STRUC, 522, 2000, pp. 201-208
Studies of the electronic structure of tin and antimony organic compounds by NQR, X-ray electron and fluorescence spectroscopies and quantum-chemicalcalculations
Authors: Poleshchuk, OK Latosinska, JN Koput, J
Citation: Ok. Poleshchuk et al., Studies of the electronic structure of tin and antimony organic compounds by NQR, X-ray electron and fluorescence spectroscopies and quantum-chemicalcalculations, J MOL STRUC, 516(1), 2000, pp. 71-79
Electronic structure of titanium tetrachloride complexes
Authors: Dolenko, GN Poleshchuk, OK Gostevskii, BA Latoshinska, I Ostafin, M
Citation: Gn. Dolenko et al., Electronic structure of titanium tetrachloride complexes, RUSS J C CH, 25(10), 1999, pp. 744-747
Risultati: 1-15 |