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Belyakov, AV
Haaland, A
Shorokhov, DJ
West, R
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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