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Results: 1-9 |
Results: 9
The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl2PN(CH3)(2), by electron diffraction and density functional theory calculations
Authors: Baskakova, PE Belyakov, AV Haaland, A Volden, HV
Citation: Pe. Baskakova et al., The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl2PN(CH3)(2), by electron diffraction and density functional theory calculations, J MOL STRUC, 567, 2001, pp. 197-202
Improvement of the uniformity of the RF field generated by the helical surface coil of a nuclear-quadrupole-resonance spectrometer
Authors: Rudakov, TN Mikhal'tsevich, VT Fedotov, VV Belyakov, AV
Citation: Tn. Rudakov et al., Improvement of the uniformity of the RF field generated by the helical surface coil of a nuclear-quadrupole-resonance spectrometer, INSTR EXP R, 44(1), 2001, pp. 81-83
Molecular structures of acetylene derivatives of tin 7. Bis(trimethylstannyl) acetylene: analysis of electron diffraction data taking into account nonlinear relations between Cartesian and internal vibrational coordinates
Authors: Khaikin, LS Grikina, OE Sipachev, VA Belyakov, AV Bogoradovskii, ET
Citation: Ls. Khaikin et al., Molecular structures of acetylene derivatives of tin 7. Bis(trimethylstannyl) acetylene: analysis of electron diffraction data taking into account nonlinear relations between Cartesian and internal vibrational coordinates, RUSS CHEM B, 49(4), 2000, pp. 631-641
Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations
Authors: Belyakov, AV Haaland, A Shorokhov, DJ West, R
Citation: Av. Belyakov et al., Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations, J ORGMET CH, 597(1-2), 2000, pp. 87-91
An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates
Authors: Khaikin, LS Grikina, OE Sipachev, VA Belyakov, AV Bogoradovskii, ET Kolonits, M
Citation: Ls. Khaikin et al., An analysis of electron diffraction data on bis(trimethylsilyl)acetylene taking into account nonlinear relations between Cartesian and internal vibrational coordinates, J MOL STRUC, 523, 2000, pp. 23-37
Suppression of transient processes in the oscillatory circuit of the NQR spectrometer
Authors: Rudakov, TN Fedotov, VV Belyakov, AV Mikhal'tsevich, VT
Citation: Tn. Rudakov et al., Suppression of transient processes in the oscillatory circuit of the NQR spectrometer, INSTR EXP R, 43(1), 2000, pp. 78-81
Creep and structure of ceramics
Authors: Bakunov, VS Belyakov, AV
Citation: Vs. Bakunov et Av. Belyakov, Creep and structure of ceramics, INORG MATER, 36(12), 2000, pp. 1297-1301
Electronographic study of the molecular structure of (CH3)(3)SnBr trimethylbromostannane in a gaseous phase using the oscillating spectroscopy data
Authors: Belyakov, AV Baskakova, PE Vilkov, LV Golubinskii, AV Bogoradovskii, ET Zarembo, VI
Citation: Av. Belyakov et al., Electronographic study of the molecular structure of (CH3)(3)SnBr trimethylbromostannane in a gaseous phase using the oscillating spectroscopy data, ZH OBS KH, 69(4), 1999, pp. 594-597
Electronographic study of (Me3SiO)(2)SiMe2 octamethyltrisiloxane molecularstructure by the gas electronography method and non-empiric quantum-chemical calculation of BPW91/6-311G
Authors: Belyakov, AV Khaaland, A Shorokhov, DE Volden, GV Vest, R
Citation: Av. Belyakov et al., Electronographic study of (Me3SiO)(2)SiMe2 octamethyltrisiloxane molecularstructure by the gas electronography method and non-empiric quantum-chemical calculation of BPW91/6-311G, ZH OBS KH, 69(2), 1999, pp. 244-250
Risultati: 1-9 |