Conformational Structure and Torsional Potential of Hexachloropropene: A Gas-Phase Electron-Diffraction and ab Initio Investigation

The Journal of Physical Chemistry ◽

10.1021/j100076a010 ◽

1994 ◽

Vol 98 (25) ◽

pp. 6293-6296 ◽

Author(s):

Kolbjoern Hagen ◽

Reidar Stoelevik ◽

Humayun Kaleem

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Conformational Structure ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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Perchlorovinylsilane (Cl2CCCl−SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab Initio Calculations, and Variable Temperature Raman Spectroscopy

The Journal of Physical Chemistry A ◽

10.1021/jp971686t ◽

1997 ◽

Vol 101 (50) ◽

pp. 9641-9649 ◽

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Karl Hassler ◽

Alan Richardson ◽

Uwe Pätzold ◽

...

Keyword(s):

Raman Spectroscopy ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Variable Temperature ◽

Vibrational Analysis ◽

Conformational Structure ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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Vinyl dichlorosilane and vinyl dibromosilane (H2CCH–SiHX2,X=Cl,Br): conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations, and variable-temperature Raman spectroscopy

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00390-2 ◽

2000 ◽

Vol 550-551 ◽

pp. 257-279 ◽

Author(s):

T.H. Johansen ◽

K. Hagen ◽

K. Hassler ◽

A.D. Richardson ◽

U. Pätzold ◽

...

Keyword(s):

Raman Spectroscopy ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Variable Temperature ◽

Vibrational Properties ◽

Molecular Orbital Calculations ◽

Conformational Structure ◽

Gas Phase Electron Diffraction

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Methylvinyldifluorosilane and Methylvinyldichlorosilane (H2CCHSiX2CH3, X = F, Cl): Structure, Conformation, and Torsional Potential As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp9633862 ◽

1997 ◽

Vol 101 (19) ◽

pp. 3580-3588 ◽

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik ◽

Karl Hassler

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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Hexachloroacetone (Cl 3 C–C( O)–CCl 3 ): conformational structure, and the matter of C 2 equilibrium symmetry, reinvestigated by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00540-3 ◽

2001 ◽

Vol 567-568 ◽

pp. 113-126 ◽

Author(s):

Tore H Johansen ◽

Stig Muren ◽

Kolbjørn Hagen

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Conformational Structure ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Conformational Analysis. Part 18. (I) Molecular Structure and Torsional Potential for Tetrachloroformaldazine (1,1,4,4-Tetrachloro-2, 3-diaza-1,3-butadiene), a Gas-Phase Electron-Diffraction and ab initio Investigation. (II) Update on

10.1002/chin.199303058 ◽

2010 ◽

Vol 24 (3) ◽

pp. no-no

Author(s):

K. HAGEN ◽

K. HEDBERG ◽

P. RADEMACHER ◽

M. KINDERMANN

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio ◽

Gas Phase ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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Chloromethyldichloromethylsilane and chloromethyldimethylchlorosilane: structure, conformational composition and torsional potential determined by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(96)09330-1 ◽

1996 ◽

Vol 384 (2-3) ◽

pp. 215-231 ◽

Author(s):

Tore H. Johansen ◽

Kjersti H. Wold ◽

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Conformational Composition ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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Conformational analysis. 18. (I) Molecular structure and torsional potential for tetrachloroformaldazine (1,1,4,4-tetrachloro-2,3-diaza-1,3-butadiene), a gas-phase electron-diffraction and ab initio investigation. (II) Update on the torsional potential of formaldazine

The Journal of Physical Chemistry ◽

10.1021/j100199a030 ◽

1992 ◽

Vol 96 (20) ◽

pp. 7978-7982 ◽

Author(s):

Kolbjoern Hagen ◽

Kenneth Hedberg ◽

Paul Rademacher ◽

Markus Kindermann

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio ◽

Gas Phase ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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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 ◽

10.1016/s0022-2860(98)00850-3 ◽

1999 ◽

Vol 485-486 ◽

pp. 121-133 ◽

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Spectroscopic Data ◽

Molecular Orbital Calculations ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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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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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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