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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

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Reference TypeJournal (article/letter/editorial)
TitleThe molecular structure of divinylketone studied by gas electron diffraction and ab initio MO calculations
JournalJournal of Molecular Structure
AuthorsShishkov, Igor F.Author
Vilkov, Lev V.Author
Skancke, Per N.Author
Year1995 (February)Volume346
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(94)09001-6Search in ResearchGate
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Mindat Ref. ID16565570Long-form Identifiermindat:1:5:16565570:5
GUID0
Full ReferenceShishkov, 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
Plain TextShishkov, 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
In(1995) Journal of Molecular Structure Vol. 346. Elsevier BV

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Shishkov, Igor F., Vilkov, Lev V., Khristenko, Lyudmila V., Skancke, Per N. (1996) The molecular structure of 2-chloroacrolein studied by gas electron diffraction, vibrational spectroscopy and ab initio MO calculations. Journal of Molecular Structure, 376 (1) 103-113 doi:10.1016/0022-2860(95)09097-5
Shishkov, Igor F., Vilkov, Lev V., Khristenko, Lyudmila V., Skancke, Per N. (1997) The molecular structure of methyl(vinyl)-N-nitroamine reinvestigated by gas phase electron diffraction and ab initio MO calculations. Journal of Molecular Structure, 413. 521-525 doi:10.1016/s0022-2860(97)00160-9
Gromov, A.Yu., Shishkov, I.F., Skancke, A., Vilkov, L.V., Yesipenko, A.V., Kirpichenko, S.V. (1995) Molecular structure of 3,3-dimethyl-3-silatetrahydrofuran from gas-phase electron diffraction analysis and ab initio calculations. Journal of Molecular Structure, 352. 115-124 doi:10.1016/0022-2860(94)08525-m
Shishkov, Igor F., Vilkov, Lev V., Hargittai, István (1995) Molecular geometry of 5-methyl-2-furaldehyde from gas electron diffraction. Journal of Molecular Structure, 352. 157-160 doi:10.1016/0022-2860(94)08500-h
Shishkov, Igor F., Vilkov, Lev V., Bock, Charles W., Hargittai, István (1992) Molecular structure of ethyl nitrate from gas-phase electron diffraction and ab initio MO calculations. Chemical Physics Letters, 197. 489-494 doi:10.1016/0009-2614(92)85805-k
Dorofeeva, Olga V., Shishkov, Igor F., Rykov, Anatoliy N., Vilkov, Lev V., Oberhammer, Heinz (2010) Molecular structure of 1,3-dimethoxybenzene as studied by gas-phase electron diffraction and quantum chemical calculations. Journal of Molecular Structure, 978 (1) 35-40 doi:10.1016/j.molstruc.2009.11.031
Shishkov, Igor F., Khristenko, Lyudmila V., Sipachev, Victor A., Vilkov, Lev V., Samdal, Svein, Gundersen, Snefrid, Palafox, Mauricio A. (1999) A reinvestigation of the molecular structure of dimethyl- N -nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra. Journal of Molecular Structure, 485. 153-161 doi:10.1016/s0022-2860(98)00847-3
Borisenko, Konstantin B., Samdal, Svein, Shishkov, Igor F., Vilkov, Lev V. (1998) Molecular structure and conformations of tetrahydrofurfuryl alcohol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation. Journal of Molecular Structure, 448 (1) 29-41 doi:10.1016/s0022-2860(98)00364-0
Shishkov, Igor F., Vilkov, Lev V., Hargittai, István (1994) 1-Thia-cyclohexadiene-2,5-one-4: gas phase molecular structure from electron diffraction. Journal of Molecular Structure, 319. 293-296 doi:10.1016/0022-2860(93)07923-k
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, 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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