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Gundersen, Grete, Jonvik, Torgeir, Thomassen, Hanne G. (1995) The molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields. Journal of Molecular Structure, 352. 97-114 doi:10.1016/0022-2860(94)08526-n

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields
JournalJournal of Molecular Structure
AuthorsGundersen, GreteAuthor
Jonvik, TorgeirAuthor
Thomassen, Hanne G.Author
Year1995 (June)Volume352
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(94)08526-nSearch in ResearchGate
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Mindat Ref. ID16565519Long-form Identifiermindat:1:5:16565519:4
GUID0
Full ReferenceGundersen, Grete, Jonvik, Torgeir, Thomassen, Hanne G. (1995) The molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields. Journal of Molecular Structure, 352. 97-114 doi:10.1016/0022-2860(94)08526-n
Plain TextGundersen, Grete, Jonvik, Torgeir, Thomassen, Hanne G. (1995) The molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields. Journal of Molecular Structure, 352. 97-114 doi:10.1016/0022-2860(94)08526-n
In(1995) Journal of Molecular Structure Vol. 352. Elsevier BV

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Gundersen, Grete, Thomassen, Hanne G., Anensen, J.Erik (1995) The molecular structure and quadratic force field of tetramethylbutatriene (2,5-dimethyl-2,3,4-hexatriene) studied by gas-phase electron diffraction and ab initio MO calculations, and adjunct ab initio studies of butatriene. Journal of Molecular Structure, 346. 153-172 doi:10.1016/0022-2860(94)09018-k
Gundersen, Grete, Thomassen, Hanne G., Boggs, James E., Peng, Chunyang (1991) The molecular structure and conformational behaviour of 2-chloro-1,3-butadiene (chloroprene) studied by gas-phase electron diffraction and ab initio MO calculations. Journal of Molecular Structure, 243 (3) 385-409 doi:10.1016/0022-2860(91)87053-k
Haaland, Arne, Thomassen, Hanne, Stenstr∅m, Yngve (1991) Trimethylamine N-oxide, structure and bonding investigated by gas electron diffraction and ab initio MO calculations. Journal of Molecular Structure, 263. 299-310 doi:10.1016/0022-2860(91)80072-c
Shishkov, Igor F., Vilkov, Lev V., Skancke, Per N. (1995) The molecular structure of divinylketone studied by gas electron diffraction and ab initio MO calculations. Journal of Molecular Structure, 346. 95-100 doi:10.1016/0022-2860(94)09001-6
Jonvik, Torgeir (1988) Molecular structure and puckering potential of chlorocyclobutane studied by gas electron diffraction and Hartree—fock calculations. Journal of Molecular Structure, 172. 213-226 doi:10.1016/0022-2860(88)87018-2
Thomassen, Hanne., Hedberg, Kenneth. (1990) 1,2-Dichlorotetrafluorocyclobutene: gas-phase molecular structure and quadratic force field from an electron-diffraction and ab initio study. The Journal of Physical Chemistry, 94 (12). 4847-4850 doi:10.1021/j100375a018
Østby, Kari-Anne, Fjeldberg, Torgny, Gundersen, Grete (2001) The gas-phase molecular structure and quadratic force field of bis(dimethylamino)hydroborane, [(CH 3 ) 2 N] 2 BH, determined by electron diffraction and MO-calculations. Journal of Molecular Structure, 567. 247-268 doi:10.1016/s0022-2860(01)00558-0
Krosley, Kevin, Hagen, Kolbjørn, Hedberg, Kenneth (1995) Structure and conformation of 1,4-difluorobutane as determined by gas-phase electron diffraction, and by molecular mechanics and ab initio calculations. Journal of Molecular Structure, 352. 87-95 doi:10.1016/0022-2860(94)08501-8
Thomassen, H., Gundersen, S., Samdal, S. (2009) The molecular structures, conformations and force fields of bis(chloroimino)butanedinitrile as studied by gas-phase electron diffraction and quantum chemical calculations. Journal of Molecular Structure, 928 (1) 182-188 doi:10.1016/j.molstruc.2009.03.032
Dakkouri, Marwan, Typke, Volker (1994) The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations. Journal of Molecular Structure, 320. 13-28 doi:10.1016/0022-2860(93)07856-r
Gundersen, Grete, Nielsen, Claus J., Thomassen, Hanne G., Becher, Georg (1988) Vibrational spectra of trans,trans-1,2,3,4-tetrachloro-1,3-butadiene; and the molecular structure of trans,trans-1,2,3,4-tetrachloro-1,3-butadiene and of hexachloro-1,3-butadiene (a reinvestigation) determined by gas-phase electron diffraction. Journal of Molecular Structure, 176. 33-60 doi:10.1016/0022-2860(88)80230-8
 
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