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Results: 1-13 |
Results: 13
Structure of 5-chloro-1,2,4-hiazole according to results of ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Structure of 5-chloro-1,2,4-hiazole according to results of ab initio calculations, KHIM GETERO, (1), 2001, pp. 99-103
Correlation between the Cl-35 NQR parameters of chloro-containing organic and organometallic compounds and the results of ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Correlation between the Cl-35 NQR parameters of chloro-containing organic and organometallic compounds and the results of ab initio calculations, Z NATURFO A, 55(5), 2000, pp. 555-559
Ab initio calculations of the barrier to reorientation of the CCl3 group in the trichloroacetic acid, chloral hydrate, and hexachloroethane molecules
Authors: Feshin, VP Soifer, GB
Citation: Vp. Feshin et Gb. Soifer, Ab initio calculations of the barrier to reorientation of the CCl3 group in the trichloroacetic acid, chloral hydrate, and hexachloroethane molecules, RUSS J PH C, 74(8), 2000, pp. 1300-1303
Peculiarities of geminal atom interaction in chloro-containing imidazoles using ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Peculiarities of geminal atom interaction in chloro-containing imidazoles using ab initio calculations, J MOL STRUC, 525, 2000, pp. 227-231
Ab initio calculations of 3-trichlorogermyl propionamide pentacoordinated germanium atom
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Ab initio calculations of 3-trichlorogermyl propionamide pentacoordinated germanium atom, MAIN GR MET, 22(6), 1999, pp. 351-356
Electronic effects in chlorine-substituted pyrimidines and pyrazines according to results of ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Electronic effects in chlorine-substituted pyrimidines and pyrazines according to results of ab initio calculations, KHIM GETERO, (6), 1999, pp. 782-785
Peculiarities of atomic interaction in molecules of furan, pyrrole and their 2-chloroderivatives based on the ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Peculiarities of atomic interaction in molecules of furan, pyrrole and their 2-chloroderivatives based on the ab initio calculations, KHIM GETERO, (5), 1999, pp. 612-617
Peculiarities of atomic interaction in chlorine-substituted 1,4-dioxanes by results of ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Peculiarities of atomic interaction in chlorine-substituted 1,4-dioxanes by results of ab initio calculations, KHIM GETERO, (11), 1999, pp. 1485-1490
Calculations ab initio of geometric and electron structure of thiophene and 2-chlorothiophene molecules
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Calculations ab initio of geometric and electron structure of thiophene and 2-chlorothiophene molecules, KHIM GETERO, (1), 1999, pp. 40-43
Effect of M = O and S atoms on Cl atom in ClP(M)(CH3)C2H5 molecules based on ab initio calculations results
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Effect of M = O and S atoms on Cl atom in ClP(M)(CH3)C2H5 molecules based on ab initio calculations results, ZH OBS KH, 69(3), 1999, pp. 380-382
Peculiarities of atomic interaction in molecules ClP(M)(OCH3)(2) (M = O and S) using ab initio calculations
Authors: Feshin, VP Feshina, EV
Citation: Vp. Feshin et Ev. Feshina, Peculiarities of atomic interaction in molecules ClP(M)(OCH3)(2) (M = O and S) using ab initio calculations, J MOL STRUC, 508(1-3), 1999, pp. 1-4
Interactions of atoms in Cl-Si-E rearrangement according to the results ofab initio calculations
Authors: Feshin, VP Konshin, MY
Citation: Vp. Feshin et My. Konshin, Interactions of atoms in Cl-Si-E rearrangement according to the results ofab initio calculations, ZH OBS KH, 68(3), 1998, pp. 441-443
Hydrogen bonds in amides of alkylphenylglycolic acids according to proton NMR and IR spectroscopy data
Authors: Feshin, VP Vakhrin, MI Mashevskaya, MS Glukhov, AF Karmanov, VI Feshina, EV Proshkin, SV
Citation: Vp. Feshin et al., Hydrogen bonds in amides of alkylphenylglycolic acids according to proton NMR and IR spectroscopy data, ZH FIZ KHIM, 72(3), 1998, pp. 505-507
Risultati: 1-13 |