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Results: 1-25 | 26-41
Results: 1-25/41
MOLECULAR-STRUCTURE AND PSEUDOROTATION IN 3,3-DIMETHYL-3-SILATETRAHYDROTHIOPHENE FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: BORISENKO KB SAMDAL S SUSLOVA EN SIPACHEV VA SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND PSEUDOROTATION IN 3,3-DIMETHYL-3-SILATETRAHYDROTHIOPHENE FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY, Acta chemica Scandinavica, 52(8), 1998, pp. 975-984
INTRAMOLECULAR MOTION AND MOLECULAR-STRUCTURE OF N-NITROPYRROLIDINE -A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY
Authors: BORISENKO KB SAMDAL S SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., INTRAMOLECULAR MOTION AND MOLECULAR-STRUCTURE OF N-NITROPYRROLIDINE -A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL STUDY, Acta chemica Scandinavica, 52(3), 1998, pp. 312-321
MOLECULAR-STRUCTURE OF P[N(CH3)(2)](3) TR IS(DIMETHYLAMINO)PHOSPHINE IN GASEOUS-PHASE ACCORDING TO ELECTRONOGRAPHY AND NONEMPIRIC QUANTUM-CHEMICAL CALCULATIONS
Authors: BELYAKOV AV BASKAKOVA PE KHAALAND A SVANG O VILKOV LV GOLUBINSKII AV BOGORADOVSKII ET
Citation: Av. Belyakov et al., MOLECULAR-STRUCTURE OF P[N(CH3)(2)](3) TR IS(DIMETHYLAMINO)PHOSPHINE IN GASEOUS-PHASE ACCORDING TO ELECTRONOGRAPHY AND NONEMPIRIC QUANTUM-CHEMICAL CALCULATIONS, Zurnal obsej himii, 68(2), 1998, pp. 269-276
ELECTRONOGRAPHIC STUDY OF MOLECULAR-STRUC TURE OF (CH3)(3)SNI TRIMETHYLIODOSTANNAN IN GASEOUS-PHASE
Authors: BELYAKOV AV BASKAKOVA PE VILKOV LV GOLUBINSKII AV BOGORADOVSKII ET
Citation: Av. Belyakov et al., ELECTRONOGRAPHIC STUDY OF MOLECULAR-STRUC TURE OF (CH3)(3)SNI TRIMETHYLIODOSTANNAN IN GASEOUS-PHASE, Zurnal obsej himii, 68(2), 1998, pp. 277-279
MOLECULAR-STRUCTURE AND CONFORMATIONS OF TETRAHYDROFURFURYL ALCOHOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION
Authors: BORISENKO KB SAMDAL S SHISHKOV IF VILKOV LV
Citation: Kb. Borisenko et al., MOLECULAR-STRUCTURE AND CONFORMATIONS OF TETRAHYDROFURFURYL ALCOHOL FROM A JOINT GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL INVESTIGATION, Journal of molecular structure, 448(1), 1998, pp. 29-41
THE MOLECULAR-STRUCTURE AND THE PUCKERING POTENTIAL FUNCTION OF 1,1-DICHLORSILACYCLOBUTANE DETERMINED BY GAS ELECTRON-DIFFRACTION AND RELAXATION CONSTRAINTS FROM AB-INITIO CALCULATIONS
Authors: NOVIKOV VP TARASENKO SA SAMDAL S VILKOV LV
Citation: Vp. Novikov et al., THE MOLECULAR-STRUCTURE AND THE PUCKERING POTENTIAL FUNCTION OF 1,1-DICHLORSILACYCLOBUTANE DETERMINED BY GAS ELECTRON-DIFFRACTION AND RELAXATION CONSTRAINTS FROM AB-INITIO CALCULATIONS, Journal of molecular structure, 445(1-3), 1998, pp. 207-227
MOLECULAR-GEOMETRY OF 2-NITROTOLUENE FROM GAS-PHASE ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL STUDY
Authors: SHISHKOV IF VILKOV LV KOVACS A HARGITTAI I
Citation: If. Shishkov et al., MOLECULAR-GEOMETRY OF 2-NITROTOLUENE FROM GAS-PHASE ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL STUDY, Journal of molecular structure, 445(1-3), 1998, pp. 259-268
THE MOLECULAR-STRUCTURE OF ORTHO-FLUOROBENZALDEHYDE AND META-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: STRAND TG TAFIPOLSKY MA VILKOV LV VOLDEN HV
Citation: Tg. Strand et al., THE MOLECULAR-STRUCTURE OF ORTHO-FLUOROBENZALDEHYDE AND META-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 443(1-3), 1998, pp. 9-16
MOSCOW MOBIUS
Authors: HARGITTAI I VILKOV LV
Citation: I. Hargittai et Lv. Vilkov, MOSCOW MOBIUS, The mathematical intelligencer, 19(3), 1997, pp. 41-42
AB-INITIO CALCULATIONS OF THE STRUCTURE AND INVERSION BARRIERS OF CHLORAMIDE, H2NCL, AND N-CHLORO-N-METHYLMETHANAMINE, (CH3)(2)NCL
Authors: KHAIKIN LS GRIKINA OE PALAFOX MA VILKOV LV
Citation: Ls. Khaikin et al., AB-INITIO CALCULATIONS OF THE STRUCTURE AND INVERSION BARRIERS OF CHLORAMIDE, H2NCL, AND N-CHLORO-N-METHYLMETHANAMINE, (CH3)(2)NCL, Journal of molecular structure. Theochem, 417(3), 1997, pp. 215-221
VIBRATIONAL-SPECTRA AND ROTATIONAL-ISOMERISM OF BIS(N-2-CHLOROETHYL)NITRAMINE
Authors: KHRISTENKO LV IVANOVA EY PYATAKOV NF SAMDAL S SHISHKOV IF PENTIN YA VILKOV LV
Citation: Lv. Khristenko et al., VIBRATIONAL-SPECTRA AND ROTATIONAL-ISOMERISM OF BIS(N-2-CHLOROETHYL)NITRAMINE, Journal of structural chemistry, 38(2), 1997, pp. 244-256
THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES .1. 4-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: SAMDAL S STRAND TG TAFIPOLSKY MA VILKOV LV POPIK MV VOLDEN HV
Citation: S. Samdal et al., THE MOLECULAR-STRUCTURE OF BENZENE-DERIVATIVES .1. 4-FLUOROBENZALDEHYDE BY JOINT ANALYSIS OF GAS ELECTRON-DIFFRACTION, MICROWAVE SPECTROSCOPY AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 435(1), 1997, pp. 89-99
DETERMINATION OF THE MOLECULAR-STRUCTURE AND THE INTERNAL-ROTATION POTENTIAL OF DICHLOROPHENYLPHOSPHINE USING GAS ELECTRON-DIFFRACTION AND RELAXATION CONSTRAINTS FROM AB-INITIO CALCULATIONS
Authors: NOVIKOV VP SAMDAL S VILKOV LV
Citation: Vp. Novikov et al., DETERMINATION OF THE MOLECULAR-STRUCTURE AND THE INTERNAL-ROTATION POTENTIAL OF DICHLOROPHENYLPHOSPHINE USING GAS ELECTRON-DIFFRACTION AND RELAXATION CONSTRAINTS FROM AB-INITIO CALCULATIONS, Journal of molecular structure, 413, 1997, pp. 279-292
THE MOLECULAR-STRUCTURE OF METHYL(VINYL)-N-NITROAMINE REINVESTIGATED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MO CALCULATIONS
Authors: SHISHKOV IF VILKOV LV KHRISTENKO LV SKANCKE PN
Citation: If. Shishkov et al., THE MOLECULAR-STRUCTURE OF METHYL(VINYL)-N-NITROAMINE REINVESTIGATED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO MO CALCULATIONS, Journal of molecular structure, 413, 1997, pp. 521-525
AB-INITIO INVESTIGATION OF TAUTOMERIC STABILITY, MOLECULAR-STRUCTURE,AND INTERNAL-ROTATION OF METHYLPHOSPHONIC DICYANIDE, METHOXYDICYANOPHOSPHINE, AND THEIR ISOCYANO ANALOGS
Authors: KHAIKIN LS ZHILINSKAYA EA GRIKINA OE VILKOV LV
Citation: Ls. Khaikin et al., AB-INITIO INVESTIGATION OF TAUTOMERIC STABILITY, MOLECULAR-STRUCTURE,AND INTERNAL-ROTATION OF METHYLPHOSPHONIC DICYANIDE, METHOXYDICYANOPHOSPHINE, AND THEIR ISOCYANO ANALOGS, Russian chemical bulletin, 45(5), 1996, pp. 1043-1055
PENTIN,YURII,ANDREEVICH (ON THE OCCASION OF HIS 70TH BIRTHDAY)
Authors: LUNIN VV KURAMSHINA GM VILKOV LV
Citation: Vv. Lunin et al., PENTIN,YURII,ANDREEVICH (ON THE OCCASION OF HIS 70TH BIRTHDAY), Vestnik Moskovskogo universiteta. Seria 2. Himia, 37(2), 1996, pp. 195-197
MOLECULAR-STRUCTURE OF GASEOUS 2,2,4,4,10 A-6-STANNE-3,7,13-TRIOXA-10-AZASPIRO[5.7]TRIDECANE OF MEN(CH2CH2O)(2)SN(CH(2)SIME(2))(2)O BASED ON ELECTRONOGRAPHY DATA
Authors: BELYAKOV AV VILKOV LV GOLUBINSKII AV NIKITIN VS KOVALEVA EA SHIRYAEV VI
Citation: Av. Belyakov et al., MOLECULAR-STRUCTURE OF GASEOUS 2,2,4,4,10 A-6-STANNE-3,7,13-TRIOXA-10-AZASPIRO[5.7]TRIDECANE OF MEN(CH2CH2O)(2)SN(CH(2)SIME(2))(2)O BASED ON ELECTRONOGRAPHY DATA, Zurnal obsej himii, 66(5), 1996, pp. 808-813
PENTIN,YURII,ANDREEVICH (TO THE 70TH ANNI VERSARY)
Authors: LUNIN VV KURAMSHINA GM VILKOV LV
Citation: Vv. Lunin et al., PENTIN,YURII,ANDREEVICH (TO THE 70TH ANNI VERSARY), Zurnal fiziceskoj himii, 70(4), 1996, pp. 768-768
GAS-PHASE ELECTRON-DIFFRACTION ANALYSIS AND AB-INITIO CALCULATIONS OFTHE MOLECULAR-STRUCTURE OF 3,3-DIMETHYL-1-OXA-3-SILACYCLOPENTANE
Authors: GROMOV AY SHISHKOV IF SKANCKE A VILKOV LV ESIPENKO AV KIRPICHENKO SV VORONKOV MG
Citation: Ay. Gromov et al., GAS-PHASE ELECTRON-DIFFRACTION ANALYSIS AND AB-INITIO CALCULATIONS OFTHE MOLECULAR-STRUCTURE OF 3,3-DIMETHYL-1-OXA-3-SILACYCLOPENTANE, Journal of structural chemistry, 37(4), 1996, pp. 594-608
THE MOLECULAR-STRUCTURE OF 2-CHLOROACROLEIN STUDIED BY GAS ELECTRON-DIFFRACTION, VIBRATIONAL SPECTROSCOPY AND AB-INITIO MO CALCULATIONS
Authors: SHISHKOV IF VILKOV LV KHRISTENKO LV SKANCKE PN
Citation: If. Shishkov et al., THE MOLECULAR-STRUCTURE OF 2-CHLOROACROLEIN STUDIED BY GAS ELECTRON-DIFFRACTION, VIBRATIONAL SPECTROSCOPY AND AB-INITIO MO CALCULATIONS, Journal of molecular structure, 376, 1996, pp. 103-113
A NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL AND THE MOLECULAR-GEOMETRY OF O-CHLOROANISOLE USING GAS ELECTRON-DIFFRACTION AND DATA FROM SPECTROSCOPY AND AB-INITIO CALCULATIONS
Authors: POPIK MV NOVIKOV VP VILKOV LV SAMDAL S TAFIPOLSKY MA
Citation: Mv. Popik et al., A NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL AND THE MOLECULAR-GEOMETRY OF O-CHLOROANISOLE USING GAS ELECTRON-DIFFRACTION AND DATA FROM SPECTROSCOPY AND AB-INITIO CALCULATIONS, Journal of molecular structure, 376, 1996, pp. 173-181
COMPARATIVE-ANALYSIS OF INTRAMOLECULAR PARAMETERS OF NITROCOMPOUNDS -CRYSTALLINE AND GAS PHASES
Authors: ARNAUTOVA EA PIVINA TS GLADKIKH OP VILKOV LV
Citation: Ea. Arnautova et al., COMPARATIVE-ANALYSIS OF INTRAMOLECULAR PARAMETERS OF NITROCOMPOUNDS -CRYSTALLINE AND GAS PHASES, Journal of molecular structure, 374, 1996, pp. 137-145
AB-INITIO CALCULATIONS OF THE STRUCTURE AND HARMONIC FORCE-FIELDS FORTHE AMINE FORMS OF DINITRAMINE AND METHYLDINITRAMINE - VIBRATIONAL-SPECTRA AND THEIR INTERPRETATION USING A SCALING PROCEDURE
Authors: KHAIKIN LS GRIKINA OE SHLYAPOCHNIKOV VA VILKOV LV BOCK CW
Citation: Ls. Khaikin et al., AB-INITIO CALCULATIONS OF THE STRUCTURE AND HARMONIC FORCE-FIELDS FORTHE AMINE FORMS OF DINITRAMINE AND METHYLDINITRAMINE - VIBRATIONAL-SPECTRA AND THEIR INTERPRETATION USING A SCALING PROCEDURE, Russian chemical bulletin, 44(11), 1995, pp. 2039-2052
NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA - REINVESTIGATION OF M-BROMONITROBENZENE
Authors: NOVIKOV VP POPIK MV SAMDAL S VILKOV LV VOLDEN HV
Citation: Vp. Novikov et al., NEW APPROACH TO THE NONPARAMETRIC DETERMINATION OF THE INTERNAL-ROTATION POTENTIAL FROM ELECTRON-DIFFRACTION DATA - REINVESTIGATION OF M-BROMONITROBENZENE, Journal of structural chemistry, 36(5), 1995, pp. 772-783
ELECTRON-DIFFRACTION STUDY OF THE MOLECULAR-STRUCTURE OF O-CHLOROANISOLE USING A DYNAMIC NONPARAMETRIZED MODEL
Authors: POPIK MV NOVIKOV VP VILKOV LV SAMDAL S
Citation: Mv. Popik et al., ELECTRON-DIFFRACTION STUDY OF THE MOLECULAR-STRUCTURE OF O-CHLOROANISOLE USING A DYNAMIC NONPARAMETRIZED MODEL, Journal of structural chemistry, 36(5), 1995, pp. 784-792
Risultati: 1-25 | 26-41