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Results: 1-25 | 26-27
Results: 1-25/27
ELECTRON-DENSITY DISTRIBUTION IN CHLOROETHYLENE AND SUBSTITUTED MOLECULES ACCORDING TO THE RESULTS OF AB-INITIO CALCULATIONS
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, ELECTRON-DENSITY DISTRIBUTION IN CHLOROETHYLENE AND SUBSTITUTED MOLECULES ACCORDING TO THE RESULTS OF AB-INITIO CALCULATIONS, Journal of structural chemistry, 39(1), 1998, pp. 128-132
AB-INITIO CALCULATIONS OF ATOMIC INTERACTION IN THE CLCH2OCH3 MOLECULE
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATIONS OF ATOMIC INTERACTION IN THE CLCH2OCH3 MOLECULE, Russian chemical bulletin, 46(3), 1997, pp. 410-413
PECULIARITIES OF CHANGES OF CL-35 NQR FREQUENCIES IN COMPOUNDS OF THESERIES CLCXX'X'' AND CLSIXX'X'' USING AB-INITIO CALCULATIONS
Authors: FESHIN VP
Citation: Vp. Feshin, PECULIARITIES OF CHANGES OF CL-35 NQR FREQUENCIES IN COMPOUNDS OF THESERIES CLCXX'X'' AND CLSIXX'X'' USING AB-INITIO CALCULATIONS, Silicon, germanium, tin and lead compounds, 20(10), 1997, pp. 669-673
CALCULATIONS OF AB-INITIO AND MNDO OF CLC 6H5 MOLECULE AND ITS PARAMETERS BY CL-35
Authors: FESHIN VP KONYSHIN MY
Citation: Vp. Feshin et My. Konyshin, CALCULATIONS OF AB-INITIO AND MNDO OF CLC 6H5 MOLECULE AND ITS PARAMETERS BY CL-35, Zurnal obsej himii, 67(4), 1997, pp. 653-656
CHARACTERISTICS OF ATOMIC INTERACTION IN CLCH2M(CH3)(3) (M = C, SI) BY THE RESULTS OF AB-INITIO
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, CHARACTERISTICS OF ATOMIC INTERACTION IN CLCH2M(CH3)(3) (M = C, SI) BY THE RESULTS OF AB-INITIO, Zurnal obsej himii, 67(11), 1997, pp. 1841-1843
AB-INITIO CALCULATION OF THE CLOCCOCL MOLECULE
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATION OF THE CLOCCOCL MOLECULE, Journal of structural chemistry, 38(2), 1997, pp. 313-317
AB-INITIO CALCULATIONS OF P-CL2C6H4 MOLECULE AND ITS CL-35 NQR PARAMETERS
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATIONS OF P-CL2C6H4 MOLECULE AND ITS CL-35 NQR PARAMETERS, Russian chemical bulletin, 45(9), 1996, pp. 2060-2063
AB-INITIO CALCULATIONS OF O-CL2C6H4 AND M-CL2C6H4 MOLECULES AND THEIRCL-35 NQR PARAMETERS
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATIONS OF O-CL2C6H4 AND M-CL2C6H4 MOLECULES AND THEIRCL-35 NQR PARAMETERS, Russian chemical bulletin, 45(9), 1996, pp. 2064-2067
AB-INITIO CALCULATION OF 4-CLC6H4CH2CL AND PECULIARITIES OF ELECTRON-DENSITY DISTRIBUTION IN THIS MOLECULE
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATION OF 4-CLC6H4CH2CL AND PECULIARITIES OF ELECTRON-DENSITY DISTRIBUTION IN THIS MOLECULE, Russian chemical bulletin, 45(4), 1996, pp. 777-780
AB-INITIO CALCULATIONS OF PYRIDINE AND ITS 2-CHLORODERIVATIVES AND 3-CHLORODERIVATIVES
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATIONS OF PYRIDINE AND ITS 2-CHLORODERIVATIVES AND 3-CHLORODERIVATIVES, Russian chemical bulletin, 45(11), 1996, pp. 2501-2504
ALKYLHYDRAZIDES AND THEIR PROTONATED FORMS - PHYSICAL METHODS AND AB-INITIO CALCULATIONS
Authors: FESHIN VP KONSHIN MY RADUSHEV AV FESHINA EV GUSEV VY LESNOV AE KARMANOV VI
Citation: Vp. Feshin et al., ALKYLHYDRAZIDES AND THEIR PROTONATED FORMS - PHYSICAL METHODS AND AB-INITIO CALCULATIONS, Russian chemical bulletin, 45(11), 1996, pp. 2505-2508
SYNTHESIS OF SUBSTITUTED (2-ALKOXYPHENYL)TRICHLOROSTANNANE AND (4-ALKOXYPHENYL)TRICHLOROSTANNANE - A NOVEL METHOD OF PREPARATIVE CLEAVAGE OF THE SI-C BOND
Authors: LAZAREV IM DOLGUSHIN GV FESHIN VP VORONKOV MG
Citation: Im. Lazarev et al., SYNTHESIS OF SUBSTITUTED (2-ALKOXYPHENYL)TRICHLOROSTANNANE AND (4-ALKOXYPHENYL)TRICHLOROSTANNANE - A NOVEL METHOD OF PREPARATIVE CLEAVAGE OF THE SI-C BOND, Mendeleev communications, (4), 1996, pp. 150-151
AB-INITIO AND MNDO CALCULATIONS OF THE CL-35 NQR PARAMETERS OF SOME ORGANIC AND INORGANIC MOLECULES
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO AND MNDO CALCULATIONS OF THE CL-35 NQR PARAMETERS OF SOME ORGANIC AND INORGANIC MOLECULES, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(5-6), 1996, pp. 549-553
STRUCTURE OF 1-CHLOROMETHYL-3,3-DIMETHYL- 3,4-DIHYDROISOQUINOLINE
Authors: FESHIN VP SHKLYAEV VS MISYURA IL KONSHIN MY VAKHRIN MI SAPOZHNIKOV YB ALEKSANDROV BB
Citation: Vp. Feshin et al., STRUCTURE OF 1-CHLOROMETHYL-3,3-DIMETHYL- 3,4-DIHYDROISOQUINOLINE, Zurnal obsej himii, 66(8), 1996, pp. 1368-1370
CHARACTERISTICS OF ELECTRON-DISTRIBUTION IN PCL5 MOLECULE ACCORDING TO ITS AB-INITIO CALCULATIONS
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, CHARACTERISTICS OF ELECTRON-DISTRIBUTION IN PCL5 MOLECULE ACCORDING TO ITS AB-INITIO CALCULATIONS, Zurnal obsej himii, 66(6), 1996, pp. 948-950
AB-INITIO CALCULATION OF CH3COCL
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO CALCULATION OF CH3COCL, Zurnal obsej himii, 66(6), 1996, pp. 951-954
AB-INITIO AND MNDO CALCULATIONS OF ATOMIC INTERACTIONS IN THE CH3OCOCL MOLECULE
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, AB-INITIO AND MNDO CALCULATIONS OF ATOMIC INTERACTIONS IN THE CH3OCOCL MOLECULE, Journal of structural chemistry, 37(4), 1996, pp. 557-561
ABSENCE OF P,PI-CONJUGATION IN THE CL2C=CNOME MOLECULE FROM DATA OF AB-INITIO CALCULATIONS
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, ABSENCE OF P,PI-CONJUGATION IN THE CL2C=CNOME MOLECULE FROM DATA OF AB-INITIO CALCULATIONS, Russian chemical bulletin, 44(12), 1995, pp. 2265-2268
MNDO CALCULATIONS OF THE SICL4 COMPLEX WI TH TETRAMETHYLUREA
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, MNDO CALCULATIONS OF THE SICL4 COMPLEX WI TH TETRAMETHYLUREA, Koordinacionnaa himia, 21(9), 1995, pp. 694-696
SEMIEMPIRICAL CALCULATIONS OF SICL4-TRIME THYLAMINE COMPLEXES
Authors: FESHIN VP KONYSHIN MY
Citation: Vp. Feshin et My. Konyshin, SEMIEMPIRICAL CALCULATIONS OF SICL4-TRIME THYLAMINE COMPLEXES, Zurnal obsej himii, 65(6), 1995, pp. 992-994
SEMIEMPIRICAL CALCULATIONS OF SICL4-PYRID INE COMPLEXES
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, SEMIEMPIRICAL CALCULATIONS OF SICL4-PYRID INE COMPLEXES, Zurnal obsej himii, 65(5), 1995, pp. 800-803
SPATIAL ELECTRON-DENSITY DISTRIBUTION OF THE CHLORINE ATOMS IN ORGANIC AND COMPLEX-COMPOUNDS AS STUDIED BY NQR AND MNDO
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, SPATIAL ELECTRON-DENSITY DISTRIBUTION OF THE CHLORINE ATOMS IN ORGANIC AND COMPLEX-COMPOUNDS AS STUDIED BY NQR AND MNDO, Journal of molecular structure, 345, 1995, pp. 83-91
BR-79,BR-81 NQR SPECTRA OF ALKYL(4-BROMOPHENYL)SULPHIDES
Authors: FESHIN VP NIKITIN PA ALIEV IA
Citation: Vp. Feshin et al., BR-79,BR-81 NQR SPECTRA OF ALKYL(4-BROMOPHENYL)SULPHIDES, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 49(4-5), 1994, pp. 639-641
SPATIAL ELECTRON-DENSITY DISTRIBUTION OF CHLORINE ATOMS IN MOLECULE OF THE SERIES 4-XC6H4MCCL2C(0)C6H5 (M=S AND SE)
Authors: FESHIN VP SAPOZHNIKOV YE SHCHEPIN VV PETUKHOVA IY GORDEEV AD SOIFER GB
Citation: Vp. Feshin et al., SPATIAL ELECTRON-DENSITY DISTRIBUTION OF CHLORINE ATOMS IN MOLECULE OF THE SERIES 4-XC6H4MCCL2C(0)C6H5 (M=S AND SE), Zeitschrift fur Naturforschung. A, A journal of physical sciences, 49(3), 1994, pp. 522-524
CALCULATIONS IN MNDO APPROXIMATION ON P,P I-CONJUGATION ABSENCE IN Y-C=C GROUP
Authors: FESHIN VP KONSHIN MY
Citation: Vp. Feshin et My. Konshin, CALCULATIONS IN MNDO APPROXIMATION ON P,P I-CONJUGATION ABSENCE IN Y-C=C GROUP, Zurnal obsej himii, 64(1), 1994, pp. 125-127
Risultati: 1-25 | 26-27