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Results: 5

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

Authors: Haaland, A Helgaker, TU Ruud, K Shorokhov, DJ
Citation: A. Haaland et al., Should gaseous BF3 and SiF4 be described as ionic compounds?, J CHEM EDUC, 77(8), 2000, pp. 1076-1080

Authors: Gundersen, S Novikov, VP Samdal, S Seip, R Shorokhov, DJ Sipachev, VA
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: Gundersen, S Samdal, S Seip, R Shorokhov, DJ
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffractionand quantum-chemical calculations, J MOL STRUC, 477(1-3), 1999, pp. 225-240

Authors: Haaland, A Shorokhov, DJ Volden, HV Klinkhammer, KW
Citation: A. Haaland et al., Molecular structure of a monomeric, base-free metal(I) amide, TlN[Si(CH3)(3)](2), by gas electron diffraction and by density functional theory and abinitio MP2 calculations, INORG CHEM, 38(6), 1999, pp. 1118-1120
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