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

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 ◽

Force Fields ◽

Ethyl Formate ◽

Joint Analysis

Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b103315h ◽

2001 ◽

pp. 2916-2925 ◽

Cited By ~ 7

Author(s):

Sarah L. Hinchley ◽

Bruce A. Smart ◽

Carole Morrison ◽

Heather E. Robertson ◽

David W. H. Rankin ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Molecular Structures ◽

X Ray ◽

X Ray Crystallography

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

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 ◽

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 ◽

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 ◽

Structural and conformational analysis of N-chloro-N-ethylethanamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80252-q ◽

1993 ◽

Vol 291 (1) ◽

pp. 11-22 ◽

Cited By ~ 7

Author(s):

Nobuhiko Kuze ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

Shigehiro Konaka ◽

Susan Q. Newton ◽

...

Keyword(s):

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Electron Diffraction

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

Gas-phase vibrational spectroscopy and ab initio calculations of Rb+(H2O)n and Rb+(H2O)nAr cluster ions

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2009.08.001 ◽

2009 ◽

Vol 257 (2) ◽

pp. 157-163 ◽

Cited By ~ 14

Author(s):

Amy L. Nicely ◽

Dorothy J. Miller ◽

James M. Lisy

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Cluster Ions

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