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

Horst. Guenther; Heinz. Oberhammer; Ruediger. Mews; Ingo. Stahl

doi:10.1021/ic00135a033

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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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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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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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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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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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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ChemInform Abstract: Gas-Phase Structure and Conformations of Malonyl Difluoride (COF-CH2- COF) and Difluoromalonyl Difluoride (COF-CF2-COF). An Electron Diffraction and ab initio Study.

ChemInform ◽

10.1002/chin.199205049 ◽

2010 ◽

Vol 23 (5) ◽

pp. no-no

Author(s):

A. JIN ◽

H.-G. MACK ◽

A. WATERFELD ◽

H. OBERHAMMER

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Phase Structure ◽

Ab Initio Study ◽

Gas Phase Structure

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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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The molecular structure of methyl(vinyl)-N-nitroamine reinvestigated by gas phase electron diffraction and ab initio MO calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00160-9 ◽

1997 ◽

Vol 413-414 ◽

pp. 521-525 ◽

Cited By ~ 1

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Lyudmila V. Khristenko ◽

Per N. Skancke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Mo Calculations ◽

Methyl Vinyl ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo ◽

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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