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Authors:
Novikov, VP
Tarasenko, SA
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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
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Novikov, VP
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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
Authors:
Naumov, VA
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Novikov, VP
Citation: Va. Naumov et al., Molecular structure of dimethylthiocarbamoyl chloride according to gas phase electron diffraction data and ab initio calculations, J STRUCT CH, 41(3), 2000, pp. 531-536
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
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
Citation: Bl. Litvin et al., Synthesis and structure of chlorine-containing derivatives of 2-amino-1,4-naphthoquinone, ZH ORG KH, 35(3), 1999, pp. 401-407
Authors:
Gundersen, S
Novikov, VP
Samdal, S
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Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections, J MOL STRUC, 486, 1999, pp. 97-114
Authors:
Novikov, VP
Tarasenko, SA
Samdal, S
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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
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