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 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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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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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 ◽

10.1016/0022-2860(94)08526-n ◽

1995 ◽

Vol 352-353 ◽

pp. 97-114 ◽

Author(s):

Grete Gundersen ◽

Torgeir Jonvik ◽

Hanne G. Thomassen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Force Fields ◽

Computational Studies ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Conformational Preferences ◽

Gas Phase Electron Diffraction

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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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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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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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ChemInform Abstract: The Molecular Structure and Conformational Behaviour of 2-Chloro-1,3- butadiene (Chloroprene) Studied by Gas-Phase Electron Diffraction and ab initio Calculations.

10.1002/chin.199123053 ◽

2010 ◽

Vol 22 (23) ◽

pp. no-no

Author(s):

G. GUNDERSEN ◽

H. G. THOMASSEN ◽

J. E. BOGGS ◽

C. PENG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Gas Phase Electron Diffraction

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Molecular structure of trimethylamine–gallane, Me3N·GaH3: ab initio calculations, gas-phase electron diffraction and single-crystal X-ray diffraction studies †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a806289g ◽

1998 ◽

pp. 3685-3692 ◽

Author(s):

Paul T. Brain ◽

Helen E. Brown ◽

Anthony J. Downs ◽

Tim M. Greene ◽

Emma Johnsen ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Single Crystal ◽

Ab Initio ◽

Gas Phase ◽

X Ray Diffraction ◽

X Ray ◽

Gas Phase Electron Diffraction

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A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformation of (silylmethyl)cyclopropane

Journal of Molecular Structure ◽

10.1016/0022-2860(94)09013-f ◽

1995 ◽

Vol 346 ◽

pp. 239-248 ◽

Author(s):

Marwan Dakkouri ◽

Thomas Hermann

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Electron Diffraction Investigation ◽

Gas Phase Electron Diffraction

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