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Results: 1-15 |
Results: 15
Oxiranes in the Ritter reaction. Synthesis of 6,7-and 5,8-dimethoxy-3,3-dialkyl-3,4-dihydroisoquinolines using the tandem reaction of alkylation-cyclization
Authors: Glushkov, VA Shurov, SM Maiorova, OA Postanogova, GA Feshina, EV Shklyaev, YV
Citation: Va. Glushkov et al., Oxiranes in the Ritter reaction. Synthesis of 6,7-and 5,8-dimethoxy-3,3-dialkyl-3,4-dihydroisoquinolines using the tandem reaction of alkylation-cyclization, KHIM GETERO, (4), 2001, pp. 492-500
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
Synthesis of (3,3-dialkyl-3,4-dihydroisoquinolyl-1) aryl ketone and diketone monooximes
Authors: Glushkov, VA Karmanov, VI Feshina, EV Postanogova, GA Shklyaev, YV
Citation: Va. Glushkov et al., Synthesis of (3,3-dialkyl-3,4-dihydroisoquinolyl-1) aryl ketone and diketone monooximes, KHIM GETERO, (1), 2001, pp. 108-113
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
Study of 5,5-dialkyl-3-perfluoroalkyl-5,6-dihydro-1,2,4-triazolo [3,4-a] isoquinoline synthesis routes
Authors: Glushkov, VA Shklyaev, YV Mayorova, OA Postanogova, GA Feshina, EV
Citation: Va. Glushkov et al., Study of 5,5-dialkyl-3-perfluoroalkyl-5,6-dihydro-1,2,4-triazolo [3,4-a] isoquinoline synthesis routes, KHIM GETERO, (3), 2000, pp. 380-386
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
Azines of isoquinoline series - II. Interaction of 3,3-dialkyl-1-hydrazono-1,2,3,4-tetrahydroisoquinolines with carbonyl compounds
Authors: Glushkov, VA Shklyaev, YV Feshina, EV Karmanov, VI Maiorova, OA
Citation: Va. Glushkov et al., Azines of isoquinoline series - II. Interaction of 3,3-dialkyl-1-hydrazono-1,2,3,4-tetrahydroisoquinolines with carbonyl compounds, ZH OBS KH, 69(2), 1999, pp. 312-318
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
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: 1-15 |