The molecular structure of divinylketone studied by gas electron diffraction and ab initio MO calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(94)09001-6 ◽

1995 ◽

Vol 346 ◽

pp. 95-100 ◽

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Per N. Skancke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Electron Diffraction ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

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The molecular structure of 2-chloroacrolein studied by gas electron diffraction, vibrational spectroscopy and ab initio MO calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(95)09097-5 ◽

1996 ◽

Vol 376 (1-3) ◽

pp. 103-113 ◽

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Lyudmila V. Khristenko ◽

Per N. Skancke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Vibrational Spectroscopy ◽

Gas Electron Diffraction ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

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Molecular Structure of Pentamethylantimony by Gas Electron Diffraction; Structure and Bonding in Sb(CH3)5 and Bi(CH3)5 Studied by Ab Initio MO Calculations.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.47-0368 ◽

1993 ◽

Vol 47 ◽

pp. 368-373 ◽

Author(s):

Arne Haaland ◽

Andreas Hammel ◽

Kristin Rypdal ◽

Ole Swang ◽

Jon Brunvoll ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Electron Diffraction ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Diffraction Structure ◽

Structure And Bonding ◽

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The molecular structure of methyl(vinyl)-N-nitroamine reinvestigated by gas phase electron diffraction and ab initio MO calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00160-9 ◽

1997 ◽

Vol 413-414 ◽

pp. 521-525 ◽

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Lyudmila V. Khristenko ◽

Per N. Skancke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Methyl Vinyl ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo ◽

Gas Phase Electron Diffraction

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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 ◽

10.1016/0022-2860(91)87053-k ◽

1991 ◽

Vol 243 (3-4) ◽

pp. 385-409 ◽

Author(s):

Grete Gundersen ◽

Hanne G. Thomassen ◽

James E. Boggs ◽

Chunyang Peng

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo ◽

Gas Phase Electron Diffraction

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Molecular structure of ethyl nitrate from gas-phase electron diffraction and ab initio MO calculations

Chemical Physics Letters ◽

10.1016/0009-2614(92)85805-k ◽

1992 ◽

Vol 197 (4-5) ◽

pp. 489-494 ◽

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Charles W. Bock ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo ◽

Gas Phase Electron Diffraction

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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 ◽

10.1016/0022-2860(94)09018-k ◽

1995 ◽

Vol 346 ◽

pp. 153-172 ◽

Author(s):

Grete Gundersen ◽

Hanne G. Thomassen ◽

J.Erik Anensen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Quadratic Force Field ◽

Ab Initio Mo ◽

Gas Phase Electron Diffraction

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Trimethylamine N-oxide, structure and bonding investigated by gas electron diffraction and ab initio MO calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(91)80072-c ◽

1991 ◽

Vol 263 ◽

pp. 299-310 ◽

Author(s):

Arne Haaland ◽

Hanne Thomassen ◽

Yngve Stenstr∅m

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Electron Diffraction ◽

Mo Calculations ◽

Oxide Structure ◽

Ab Initio Mo Calculations ◽

Structure And Bonding ◽

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ChemInform Abstract: Trimethylamine N-Oxide, Structure and Bonding Investigated by Gas Electron Diffraction and ab initio MO Calculations.

10.1002/chin.199210052 ◽

2010 ◽

Vol 23 (10) ◽

pp. no-no

Author(s):

A. HAALAND ◽

H. THOMASSEN ◽

Y. STENSTROEM

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Electron Diffraction ◽

Mo Calculations ◽

Oxide Structure ◽

Ab Initio Mo Calculations ◽

Structure And Bonding ◽

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Molecular structure of the inner and outer conformers of methylhydrazine as determined by gas electron diffraction and ab initio mo calculation

Journal of Molecular Structure ◽

10.1016/0022-2860(91)87151-7 ◽

1991 ◽

Vol 242 ◽

pp. 409-419 ◽

Author(s):

Norio Murase ◽

Kaoru Yamanouchi ◽

Toru Egawa ◽

Kozo Kuchitzu

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Electron Diffraction ◽

Mo Calculation ◽

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Intramolecular hydrogen bonding and molecular structure of 2-iminomethyl-phenol and molecular structure of iminomethyl-benzene from ab initio MO calculations

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04685-4 ◽

1996 ◽

Vol 388 (1-3) ◽

pp. 107-113 ◽

Author(s):

K Borisenko

Keyword(s):

Molecular Structure ◽

Hydrogen Bonding ◽

Ab Initio ◽

Intramolecular Hydrogen Bonding ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo ◽

Intramolecular Hydrogen

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