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Fjeldberg, Torgny, Haaland, Arne, Schilling, Birgitte E.R., Volden, Hans V., Lappert, Michael F., Thorne, Andrew J. (1985) The molecular structure of a germene GeR2 (R = CH(SiMe3)2) by gas electron diffraction; Self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4. Journal of Organometallic Chemistry, 280 (2) doi:10.1016/0022-328x(85)88102-x

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular structure of a germene GeR2 (R = CH(SiMe3)2) by gas electron diffraction; Self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4
JournalJournal of Organometallic Chemistry
AuthorsFjeldberg, TorgnyAuthor
Haaland, ArneAuthor
Schilling, Birgitte E.R.Author
Volden, Hans V.Author
Lappert, Michael F.Author
Thorne, Andrew J.Author
Year1985 (January)Volume280
Issue2
PublisherElsevier BV
DOIdoi:10.1016/0022-328x(85)88102-xSearch in ResearchGate
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Mindat Ref. ID14463925Long-form Identifiermindat:1:5:14463925:2
GUID0
Full ReferenceFjeldberg, Torgny, Haaland, Arne, Schilling, Birgitte E.R., Volden, Hans V., Lappert, Michael F., Thorne, Andrew J. (1985) The molecular structure of a germene GeR2 (R = CH(SiMe3)2) by gas electron diffraction; Self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4. Journal of Organometallic Chemistry, 280 (2) doi:10.1016/0022-328x(85)88102-x
Plain TextFjeldberg, Torgny, Haaland, Arne, Schilling, Birgitte E.R., Volden, Hans V., Lappert, Michael F., Thorne, Andrew J. (1985) The molecular structure of a germene GeR2 (R = CH(SiMe3)2) by gas electron diffraction; Self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4. Journal of Organometallic Chemistry, 280 (2) doi:10.1016/0022-328x(85)88102-x
In(1985, January) Journal of Organometallic Chemistry Vol. 280 (2) Elsevier BV

See Also

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Fjeldberg, Torgny, Haaland, Arne, Schilling, Birgitte E.R., Volden, Hans V., Lappert, Michael F., Thorne, Andrew J. (1984) The molecular structure of a germene GeR2 (r = CH(Sime3)2) by gas electron diffraction; self-consistent-field molecular orbital calculations on stannene, SnH2, and distannene, Sn2H4. Journal of Organometallic Chemistry, 276 (1) doi:10.1016/0022-328x(84)80610-5
Andersen, R. A., Blom, Richard, Haaland, Arne, Schilling, Birgitte E. R., Volden, Hans V. (1985) The Preparation of Cyclopentadienyl(neopentyl)magnesium, its Molecular Structure as Determined by Gas Electron Diffraction, and ab initio Molecular Orbital Calculations on Cyclopentadienylmagnesiumhydride. Acta Chemica Scandinavica, 39. 563-569 doi:10.3891/acta.chem.scand.39a-0563
Fjeldberg, Torgny, Lappert, Michael F., Thorne, Andrew J. (1985) The molecular structure of gaseous, monomeric bis(trimethylsilyl)methyl-lithium, LiCH(Si(CH3)3)2, as determined by electron diffraction. Journal of Molecular Structure, 127 (1) 95-105 doi:10.1016/0022-2860(85)80153-8
Fjeldberg, Torgny, Lappert, Michael F., Thorne, Andrew J. (1984) The molecular structure of dimeric bis(trimethylsilyl)amidolithium, [LiN(Si(CH3)3)2]2, as determined by gas-phase electron diffraction. Journal of Molecular Structure, 125 (3) 265-275 doi:10.1016/0022-2860(84)85025-5
Haaland, Arne, Hougen, Jens, Volden, Hans V., Hanika, Gerhard, Karsch, Hans H. (1987) The molecular structure of a trimeric aluminium phosphamide, [(CH3)2AlP(CH)3)2]3, determined by gas electron diffraction. Journal of Organometallic Chemistry, 322 (2) doi:10.1016/0022-328x(87)85015-5
Haaland, Arne, Hougen, Jens, Volden, Hans V., Puddephatt, R.J. (1987) The molecular structure of methyl(trimethylphosphine)gold(I) by gas electron diffraction. Journal of Organometallic Chemistry, 325 (1) 311-315 doi:10.1016/0022-328x(87)80410-2
Fernholt, Liv, Haaland, Arne, Volden, Hans V., Kniep, Rüdiger (1985) The molecular structure of tellurium dichloride, TeCl2, determined by gas electron diffraction. Journal of Molecular Structure, 128 (1) 29-31 doi:10.1016/0022-2860(85)85037-7
Fjeldberg, Torgny, Seip, Ragnhild, Lappert, Michael F., Thorne, Andrew J. (1983) The molecular structure of gaseous bis(trimethylsilyl)methane, CH2(Si(CH3)3)2, as determined by electron diffraction: An unusually large SiCSi angle. Journal of Molecular Structure, 99 (3) 295-302 doi:10.1016/0022-2860(83)90032-7
Baskakova, Polina E., Belyakov, Alexander V., Haaland, Arne, Volden, Hans Vidar (2001) The molecular structure of gaseous dichloro(dimethylamino)phosphane, Cl 2 PN(CH 3 ) 2 , by electron diffraction and density functional theory calculations. Journal of Molecular Structure, 567. 197-202 doi:10.1016/s0022-2860(01)00552-x
Almlöf, Jan, Fernholt, Liv, Fægri, Jr., Knut, Haaland, Arne, Schilling, Birgitte E. R., Seip, Ragnhild, Taugbøl, Kjell (1983) The Molecular Structures of 1,1'-Dimethylgermanocene and 1,1'-Dimethylstannocene, (C5H4Me)2M; M = Ge and Sn, Determined by Gas Electron Diffraction. Self-consistent Field Molecular Orbital Calculations on Germanocene, (C5H5)2Ge. Acta Chemica Scandinavica, 37. 131-140 doi:10.3891/acta.chem.scand.37a-0131
FJELDBERG, T., HAALAND, A., SCHILLING, B. E. R., LAPPERT, M. F., THORNE, A. J. (1986) ChemInform Abstract: Subvalent Group 4B Metal Alkyls and Amides. Part 8. Germanium and Tin Carbene Analogues MR2 [M = Ge or Sn, R = CH(SiMe3)2]I: Syntheses and Structures in the Gas Phase (Electron Diffraction). Chemischer Informationsdienst, 17 (51) doi:10.1002/chin.198651250
 
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