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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

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Reference TypeJournal (article/letter/editorial)
TitleStructure and conformation of 1,4-difluorobutane as determined by gas-phase electron diffraction, and by molecular mechanics and ab initio calculations
JournalJournal of Molecular Structure
AuthorsKrosley, KevinAuthor
Hagen, KolbjørnAuthor
Hedberg, KennethAuthor
Year1995 (June)Volume352
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(94)08501-8Search in ResearchGate
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Mindat Ref. ID16565556Long-form Identifiermindat:1:5:16565556:9
GUID0
Full ReferenceKrosley, 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
Plain TextKrosley, 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
In(1995) Journal of Molecular Structure Vol. 352. Elsevier BV

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Johansen, Tore H., Hagen, Kolbjørn, Stølevik, Reidar, Ernst, Margot, Hassler, Karl (1995) 1,1,1,3,3,3-Hexabromotrisilane: structure and conformation determined by gas-phase electron diffraction, ab initio molecular orbital and molecular mechanics calculations, and vibrational spectroscopy. Journal of Molecular Structure, 372 (2) 161-172 doi:10.1016/0022-2860(95)09025-8
Hagen, Kolbjørn, Hedberg, Kenneth, Gard, Gary, Aubke, Felix (2001) Molecular structure and conformation of peroxydisulfuryl difluoride, S 2 O 6 F 2 , as determined by gas-phase electron diffraction and ab initio molecular orbital calculations. Journal of Molecular Structure, 567. 1-10 doi:10.1016/s0022-2860(01)00529-4
Hagen, Kolbjørn, Hedberg, Kenneth (1978) The molecular structure of gaseous 2-cyclopentene- 1,4-dione as determined by electron diffraction. Journal of Molecular Structure, 44 (2) 195-202 doi:10.1016/0022-2860(78)87028-8
Hagen, Kolbjørn, Stølevik, Reidar, Sæbø, Per Christian (1995) Molecular structure and conformational composition of 1-iodopropane as determined from gas-phase electron diffraction, microwave spectroscopy data and ab initio calculations. Journal of Molecular Structure, 346. 75-82 doi:10.1016/0022-2860(94)09003-8
Hagen, Kolbjørn, Cross, Virginia R., Hedberg, Kenneth (1978) The molecular structure of selenonyl fluoride, SeO2F2, and sulfuryl fluoride, SO2F2, as determined by gas-phase electron diffraction. Journal of Molecular Structure, 44 (2) 187-193 doi:10.1016/0022-2860(78)87027-6
Shen, Quang, Wells, Christopher, Hagen, Kolbjørn (1998) Molecular Structure and Conformation of Dimethyltrisulfane, CH3SSSCH3, As Determined by ab Initio Molecular Orbital Calculations and Gas-Phase Electron Diffraction. Inorganic Chemistry, 37 (15) 3895-3898 doi:10.1021/ic9803208
Johansen, Tore H., Hagen, Kolbjørn, Stølevik, Reidar, Ernst, Margot, Hassler, Karl (1995) 1,1,1,3,3,3-Hexabromotrisilane: structure and conformation determined by gas-phase electron diffraction, ab initio molecular orbital and molecular mechanics calculations, and vibrational spectroscopy. Journal of Molecular Structure: THEOCHEM, 372. 161-172 doi:10.1016/s0166-1280(05)80008-9
Dyngeseth, Steinar, Schei, Helene, Hagen, Kolbjørn (1983) Molecular structure and conformation of chloroacetaldehyde as determined by gas-phase electron diffraction. Journal of Molecular Structure, 102 (1) 45-54 doi:10.1016/0022-2860(83)80005-2
Johansen, Tore H., Hagen, Kolbjørn, Stølevik, Reidar (1999) 1,1,2,2-tetrachlorodisilane (Cl 2 HSi–SiHCl 2 ): molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations. Journal of Molecular Structure, 485. 121-133 doi:10.1016/s0022-2860(98)00850-3
Dyngeseth, Steinar, Schei, S.Helene, Hagen, Kolbjørn (1984) Molecular structure and conformation of propionyl chloride as determined by gas-phase electron diffraction. Journal of Molecular Structure, 116 (3) 257-269 doi:10.1016/0022-2860(84)87038-6
Hagen, Kolbjørn (1985) Fumaryl chloride: gas phase molecular structure and conformational composition as determined by electron diffraction. Journal of Molecular Structure, 128 (1) 139-149 doi:10.1016/0022-2860(85)85046-8
 
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