Formic Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented with ab-Initio Calculations of Geometries and Force Fields

G. Wu; S. Shlykov; C. Van Alsenoy; H. J. Geise; E. Sluyts; B. J. Van der Veken

doi:10.1021/jp9607982

Formic Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented with ab-Initio Calculations of Geometries and Force Fields

The Journal of Physical Chemistry ◽

10.1021/jp9607982 ◽

1996 ◽

Vol 100 (28) ◽

pp. 11620-11629 ◽

Cited By ~ 9

Author(s):

G. Wu ◽

S. Shlykov ◽

C. Van Alsenoy ◽

H. J. Geise ◽

E. Sluyts ◽

...

Keyword(s):

Infrared Spectroscopy ◽

Electron Diffraction ◽

Acetic Anhydride ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Force Fields

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Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented With ab Initio Calculations of Geometries and Force Fields

The Journal of Physical Chemistry A ◽

10.1021/jp993131z ◽

2000 ◽

Vol 104 (7) ◽

pp. 1576-1587 ◽

Cited By ~ 15

Author(s):

Guang Wu ◽

C. Van Alsenoy ◽

H. J. Geise ◽

E. Sluyts ◽

B. J. Van der Veken ◽

...

Keyword(s):

Infrared Spectroscopy ◽

Electron Diffraction ◽

Acetic Anhydride ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Force Fields

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Formic Anhydride in the Gas Phase, Studied by Electron Diffraction and Microwave and Infrared Spectroscopy, Supplemented with Ab-Initio Calculations of Geometries and Force Fields

The Journal of Physical Chemistry ◽

10.1021/j100021a022 ◽

1995 ◽

Vol 99 (21) ◽

pp. 8589-8598 ◽

Cited By ~ 7

Author(s):

G. Wu ◽

S. Shlykov ◽

F. S. Van Alseny ◽

H. J. Geise ◽

E. Sluyts ◽

...

Keyword(s):

Infrared Spectroscopy ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Force Fields

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Methacrolein in the gas phase, investigated by electron diffraction, microwave and vibrational spectroscopy, supplemented with ab initio calculations of geometries and force fields

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80282-z ◽

1993 ◽

Vol 299 ◽

pp. 43-59 ◽

Cited By ~ 10

Author(s):

Y. Wang ◽

J. De Smedt ◽

I. Coucke ◽

C. Van Alsenoy ◽

H.J. Geise

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Force Fields

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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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Chloromethyl phenyl ether in the gas phase, studied by electron diffraction, infrared spectroscopy and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(94)08414-d ◽

1995 ◽

Vol 344 (1-2) ◽

pp. 117-126 ◽

Cited By ~ 3

Author(s):

V.A. Naumov ◽

L.L. Tuzova ◽

J. De Smedt ◽

C. Van Alsenoy ◽

H.J. Geise

Keyword(s):

Infrared Spectroscopy ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Phenyl Ether

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Joint Analysis of Ethyl Formate in the Gas Phase by Electron Diffraction and Microwave and Vibrational Spectroscopy Supplemented by ab Initio Calculations of Force Fields

The Journal of Physical Chemistry ◽

10.1021/j100025a022 ◽

1995 ◽

Vol 99 (25) ◽

pp. 10201-10212 ◽

Cited By ~ 14

Author(s):

Z. Peng ◽

S. Shlykov ◽

C. Van Alsenoy ◽

H. J. Geise ◽

B. Van der Veken

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Force Fields ◽

Ethyl Formate ◽

Joint Analysis

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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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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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A study of the asymmetry of ligands in bis(trichlorosilyl)tert-butylphosphine, PBut(SiCl3)2: molecular structure by gas-phase electron diffraction and ab initio calculations

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b204823j ◽

2002 ◽

pp. 3787 ◽

Cited By ~ 5

Author(s):

Sarah L. Hinchley ◽

Heather E. Robertson ◽

David W. H. Rankin ◽

Wolf-W. du Mont

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

The Asymmetry ◽

Gas Phase Electron Diffraction

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