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Results: 1-12 |
Results: 12
Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations
Authors: Shishkov, IF Geise, HJ Van Alsenoy, C Khristenko, LV Vilkov, LV Senyavian, VM Van der Veken, B Herrebout, W Lokshin, BV Garkusha, OG
Citation: If. Shishkov et al., Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations, J MOL STRUC, 567, 2001, pp. 339-360
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, 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 octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations, STRUCT CHEM, 11(2-3), 2000, pp. 111-120
Molecular structure of 1-methoxymethylaziridine and methoxymethyldimethylamine and anomeric effects
Authors: Shishkov, IF Khristenko, LV Vilkov, LV Dakkouri, M Kadorkina, GK Dormov, PE Kostyanovsky, RG
Citation: If. Shishkov et al., Molecular structure of 1-methoxymethylaziridine and methoxymethyldimethylamine and anomeric effects, MENDELEEV C, (6), 2000, pp. 217-219
Molecular structure of tris(aziridino)methane in the gas phase and crystalline state
Authors: Novikov, VP Dakkouri, M Golubinskii, AV Popik, MV Vilkov, LV Dormov, PE Lyssenko, KA Kostyanovsky, RG
Citation: Vp. Novikov et al., Molecular structure of tris(aziridino)methane in the gas phase and crystalline state, MENDELEEV C, (3), 2000, pp. 103-105
Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane, J STRUCT CH, 41(2), 2000, pp. 217-230
Development of dynamic model in gas electron diffraction
Authors: Novikov, VP Vilkov, LV
Citation: Vp. Novikov et Lv. Vilkov, Development of dynamic model in gas electron diffraction, ADV MOL STR, 6, 2000, pp. 299-340
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and 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 octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations, MENDELEEV C, (6), 1999, pp. 217-218
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
Vibrational spectra and conformations of bis(N-ethyl)nitramine molecule
Authors: Khristenko, LV Pyatakov, NF Van Alsenoy, C Franckaerts, K Fishman, AI Mironov, SF Shishkov, IF Vilkov, LV Pentin, YA
Citation: Lv. Khristenko et al., Vibrational spectra and conformations of bis(N-ethyl)nitramine molecule, J MOL STRUC, 509(1-3), 1999, pp. 275-285
The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 486, 1999, pp. 135-152
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra
Authors: Shishkov, IF Khristenko, LV Sipachev, VA Vilkov, LV Samdal, S Gundersen, S Palafox, MA
Citation: If. Shishkov et al., A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra, J MOL STRUC, 486, 1999, pp. 153-161
The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 477(1-3), 1999, pp. 71-89
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