Hexafluorocyclobutene: gas-phase molecular structure and quadratic force field from an electron-diffraction and ab initio study

Attila G. Csaszar; Kenneth. Hedberg

doi:10.1021/j100372a031

Hexafluorocyclobutene: gas-phase molecular structure and quadratic force field from an electron-diffraction and ab initio study

The Journal of Physical Chemistry ◽

10.1021/j100372a031 ◽

1990 ◽

Vol 94 (9) ◽

pp. 3525-3531 ◽

Cited By ~ 9

Author(s):

Attila G. Csaszar ◽

Kenneth. Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Quadratic Force Field

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ChemInform Abstract: 1,2-Dichlorotetrafluorocyclobutene: Gas-Phase Molecular Structure and Quadratic Force Field from an Electron-Diffraction and ab initio Study.

ChemInform ◽

10.1002/chin.199039052 ◽

1990 ◽

Vol 21 (39) ◽

Author(s):

H. THOMASSEN ◽

K. HEDBERG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Quadratic Force Field

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ChemInform Abstract: Hexafluorocyclobutene: Gas-Phase Molecular Structure and Quadratic Force Field from an Electron-Diffraction and ab initio Study.

ChemInform ◽

10.1002/chin.199033045 ◽

1990 ◽

Vol 21 (33) ◽

Author(s):

A. G. CSASZAR ◽

K. HEDBERG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Quadratic Force Field

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1,2-Dichlorotetrafluorocyclobutene: gas-phase molecular structure and quadratic force field from an electron-diffraction and ab initio study

The Journal of Physical Chemistry ◽

10.1021/j100375a018 ◽

1990 ◽

Vol 94 (12) ◽

pp. 4847-4850 ◽

Cited By ~ 8

Author(s):

Hanne. Thomassen ◽

Kenneth. Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Quadratic Force Field

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Conformational analysis. 19. 1,2-Dichlorotetrafluoroethane: molecular structure, composition, anti-gauche energy and entropy differences, and quadratic force field: An electron-diffraction and ab initio study

The Journal of Physical Chemistry ◽

10.1021/j100199a031 ◽

1992 ◽

Vol 96 (20) ◽

pp. 7983-7988 ◽

Cited By ~ 6

Author(s):

Hanne Thomassen ◽

Kenneth Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Conformational Analysis ◽

Force Field ◽

Ab Initio ◽

Ab Initio Study ◽

Quadratic Force Field

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ChemInform Abstract: Conformational Analysis. Part 19. 1,2-Dichlorotetrafluoroethane. Molecular Structure, Composition, Anti-Gauche Energy and Entropy Differences, and Quadratic Force Field: An Electron-Diffraction and ab initio Study.

ChemInform ◽

10.1002/chin.199303059 ◽

2010 ◽

Vol 24 (3) ◽

pp. no-no

Author(s):

H. THOMASSEN ◽

K. HEDBERG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Conformational Analysis ◽

Force Field ◽

Ab Initio ◽

Ab Initio Study ◽

Quadratic Force Field

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The molecular structure and quadratic force field of tetramethylbutatriene (2,5-dimethyl-2,3,4-hexatriene) studied by gas-phase electron diffraction and ab initio MO calculations, and adjunct ab initio studies of butatriene

Journal of Molecular Structure ◽

10.1016/0022-2860(94)09018-k ◽

1995 ◽

Vol 346 ◽

pp. 153-172 ◽

Cited By ~ 1

Author(s):

Grete Gundersen ◽

Hanne G. Thomassen ◽

J.Erik Anensen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Quadratic Force Field ◽

Ab Initio Mo ◽

Gas Phase Electron Diffraction

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The molecular structure of S-triazine in the gas phase determined from electron diffraction, infrared/raman data and ab initio force field calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(86)80386-6 ◽

1986 ◽

Vol 147 (3-4) ◽

pp. 321-329 ◽

Cited By ~ 31

Author(s):

W. Pyckhout ◽

I. Callaerts ◽

C. Van Alsenoy ◽

H.J. Geise ◽

A. Almenningen ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Force Field Calculations

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The molecular structure of pyridine in the gas phase determined from electron diffraction, microwave and infrared data and ab-initio force-field calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(87)87034-5 ◽

1987 ◽

Vol 156 (3-4) ◽

pp. 315-329 ◽

Cited By ~ 38

Author(s):

W. Pyckhout ◽

N. Horemans ◽

C. Van Alsenoy ◽

H.J. Geise ◽

D.W.H. Rankin

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Ab Initio ◽

Gas Phase ◽

Force Field Calculations ◽

Infrared Data

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ChemInform Abstract: DICHLOROTRIFLUOROPHOSPHORANE (PCL2F3): MOLECULAR STRUCTURE BY GAS-PHASE ELECTRON DIFFRACTION AND QUADRATIC FORCE FIELD

Chemischer Informationsdienst ◽

10.1002/chin.198549001 ◽

1985 ◽

Vol 16 (49) ◽

Author(s):

R. J. FRENCH ◽

K. HEDBERG ◽

J. M. SHREEVE ◽

K. D. GUPTA

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Gas Phase ◽

Quadratic Force Field ◽

Gas Phase Electron Diffraction

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Dichlorotrifluorophosphorane (PCl2F3): molecular structure by gas-phase electron diffraction and quadratic force field

Inorganic Chemistry ◽

10.1021/ic00212a014 ◽

1985 ◽

Vol 24 (18) ◽

pp. 2774-2777 ◽

Cited By ~ 7

Author(s):

Richard J. French ◽

Kenneth Hedberg ◽

Jeanne M. Shreeve ◽

Krishna D. Gupta

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Force Field ◽

Gas Phase ◽

Quadratic Force Field ◽

Gas Phase Electron Diffraction

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