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

Guang Wu; C. Van Alsenoy; H. J. Geise; E. Sluyts; B. J. Van der Veken; I. F. Shishkov;  Khristenko

doi:10.1021/jp993131z

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

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

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

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

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

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

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

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

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

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

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