Methyl vinyl ketone in the gas phase, investigated by electron diffraction, infrared band contour analysis and microwave spectroscopy, supplemented with ab-initio calculations of geometries and force fields

Journal of Molecular Structure ◽

10.1016/0022-2860(89)80171-1 ◽

1989 ◽

Vol 195 ◽

pp. 227-251 ◽

Cited By ~ 26

Author(s):

J. De Smedt ◽

F. Vanhouteghem ◽

C. Van Alsenoy ◽

H.J. Geise ◽

B. van der Veken ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Vinyl Ketone ◽

Contour Analysis ◽

Infrared Band ◽

Methyl Vinyl ◽

Band Contour

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ChemInform Abstract: Methyl Vinyl Ketone in the Gas Phase, Investigated by Electron Diffraction, Infrared Band Contour Analysis and Microwave Spectroscopy, Supplemented with ab initio Calculations of Geometries and Force Fields.

ChemInform ◽

10.1002/chin.198930049 ◽

1989 ◽

Vol 20 (30) ◽

Author(s):

J. DE SMEDT ◽

F. VANHOUTEGHEM ◽

C. VAN ALSENOY ◽

H. J. GEISE ◽

B. VAN DER VEKEN ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Vinyl Ketone ◽

Contour Analysis ◽

Infrared Band ◽

Methyl Vinyl ◽

Band Contour

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Vinyl formate in the gas phase, investigated by electron diffraction, microwave spectroscopy and infrared band contour analysis, supplemented with molecular mechanics and ab-initio calculations of geometries and force fields

Journal of Molecular Structure ◽

10.1016/0022-2860(86)87061-2 ◽

1986 ◽

Vol 147 (1-2) ◽

pp. 85-104 ◽

Cited By ~ 11

Author(s):

W. Pyckhout ◽

C. Van Alsenoy ◽

H.J. Geise ◽

B. Van der Veken ◽

P. Coppens ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Molecular Mechanics ◽

Gas Phase ◽

Force Fields ◽

Microwave Spectroscopy ◽

Contour Analysis ◽

Infrared Band ◽

Band Contour

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Rotational isomerism in divinylether studied by gas phase electron diffraction, microwave spectroscopy, infrared band profile simulation and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(85)87016-2 ◽

1985 ◽

Vol 130 (3-4) ◽

pp. 335-353 ◽

Cited By ~ 19

Author(s):

W. Pyckhout ◽

C. Van Alsenoy ◽

H.J. Geise ◽

B. Van Der Veken ◽

G. Pieters

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Rotational Isomerism ◽

Infrared Band ◽

Band Profile ◽

Gas Phase Electron Diffraction

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Structure and conformation of 1-Bromopropane: A gas-phase electron-diffraction investigation using microwave-spectroscopy data and results from ab initio calculations as constraints

Structural Chemistry ◽

10.1007/bf02286445 ◽

1995 ◽

Vol 6 (3) ◽

pp. 175-181 ◽

Cited By ~ 6

Author(s):

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Spectroscopy Data ◽

Electron Diffraction Investigation ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Rotational Isomerism in Divinylether Studied by Gas Phase Electron Diffraction, Microwave Spectroscopy, IR Band Profile Simulation and ab initio Calculations.

Chemischer Informationsdienst ◽

10.1002/chin.198603062 ◽

1986 ◽

Vol 17 (3) ◽

Author(s):

W. PYCKHOUT ◽

C. VAN ALSENOY ◽

H. J. GEISE ◽

B. VAN DER VEKEN ◽

G. PIETERS

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Rotational Isomerism ◽

Band Profile ◽

Gas Phase Electron Diffraction

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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 ◽

10.1016/0022-2860(94)09003-8 ◽

1995 ◽

Vol 346 ◽

pp. 75-82 ◽

Cited By ~ 7

Author(s):

Kolbjørn Hagen ◽

Reidar Stølevik ◽

Per Christian Sæbø

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Spectroscopy Data ◽

Conformational Composition ◽

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.

ChemInform ◽

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 ◽

Cited By ~ 1

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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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 ◽

Cited By ~ 24

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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3-chloro-1-butene: gas-phase molecular structure and conformations as determined by electron diffraction and by molecular mechanics and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(84)87228-2 ◽

1984 ◽

Vol 118 (3-4) ◽

pp. 319-332 ◽

Cited By ~ 12

Author(s):

S.H. Schei

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Molecular Mechanics ◽

Gas Phase

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