Molecular structure and internal rotation potential of perfluoro-2,3-diaza-1,3-butadiene, CF2:N.N = CF2. An electron diffraction and ab initio study

Heinz Oberhammer; Charles W. Bauknight; Darryl D. DesMarteau

doi:10.1021/ic00323a012

Molecular structure and internal rotation potential of perfluoro-2,3-diaza-1,3-butadiene, CF2:N.N = CF2. An electron diffraction and ab initio study

Inorganic Chemistry ◽

10.1021/ic00323a012 ◽

1989 ◽

Vol 28 (24) ◽

pp. 4340-4344 ◽

Cited By ~ 15

Author(s):

Heinz Oberhammer ◽

Charles W. Bauknight ◽

Darryl D. DesMarteau

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Internal Rotation ◽

Ab Initio Study

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ChemInform Abstract: Molecular Structure and Internal Rotation Potential of Perfluoro-2,3-diaza-1,3-butadiene, CF2=N-N=CF2. An Electron Diffraction and ab initio Study.

ChemInform ◽

10.1002/chin.199010051 ◽

1990 ◽

Vol 21 (10) ◽

Author(s):

H. OBERHAMMER ◽

C. W. JUN. BAUKNIGHT ◽

D. D. DESMARTEAU

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Internal Rotation ◽

Ab Initio Study

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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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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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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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Determination of the molecular structure and the internal rotation potential of dichlorophenylphosphine using gas electron diffraction and relaxation constraints from ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00065-3 ◽

1997 ◽

Vol 413-414 ◽

pp. 279-292 ◽

Cited By ~ 12

Author(s):

Vladimir P. Novikov ◽

Svein Samdal ◽

Lev V. Vilkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Gas Electron Diffraction

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ChemInform Abstract: GAS-PHASE MOLECULAR STRUCTURE OF SULFUR TETRAFLUORIDE METHYLIMIDE, CH3N:SF4. AN NMR, ELECTRON DIFFRACTION, MICROWAVE, AND AB INITIO STUDY

Chemischer Informationsdienst ◽

10.1002/chin.198234066 ◽

1982 ◽

Vol 13 (34) ◽

Author(s):

H. GUENTHER ◽

H. OBERHAMMER ◽

R. MEWS ◽

I. STAHL

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Sulfur Tetrafluoride

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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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Gas-phase molecular structure of sulfur tetrafluoride methylimide, CH3N:SF4. An NMR, electron diffraction, microwave, and ab initio study

Inorganic Chemistry ◽

10.1021/ic00135a033 ◽

1982 ◽

Vol 21 (5) ◽

pp. 1872-1875 ◽

Cited By ~ 20

Author(s):

Horst. Guenther ◽

Heinz. Oberhammer ◽

Ruediger. Mews ◽

Ingo. Stahl

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Sulfur Tetrafluoride

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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

Download Full-text