An ab initio quadratic force field for methyldiborane

David D. Keeports; David F. Eggers

doi:10.1021/ic00184a026

An ab initio quadratic force field for methyldiborane

Inorganic Chemistry ◽

10.1021/ic00184a026 ◽

1984 ◽

Vol 23 (16) ◽

pp. 2505-2509 ◽

Cited By ~ 6

Author(s):

David D. Keeports ◽

David F. Eggers

Keyword(s):

Force Field ◽

Ab Initio ◽

Quadratic Force Field

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Pseudorotation pathway and quadratic force field for PF5, by ab initio calculations

Journal of the Chemical Society Chemical Communications ◽

10.1039/c39840000401 ◽

1984 ◽

pp. 401 ◽

Cited By ~ 13

Author(s):

Colin J. Marsden

Keyword(s):

Force Field ◽

Ab Initio Calculations ◽

Ab Initio ◽

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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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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ChemInform Abstract: AN AB INITIO QUADRATIC FORCE FIELD FOR METHYLDIBORANE

Chemischer Informationsdienst ◽

10.1002/chin.198445067 ◽

1984 ◽

Vol 15 (45) ◽

Author(s):

D. D. KEEPORTS ◽

D. F. EGGERS

Keyword(s):

Force Field ◽

Ab Initio ◽

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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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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AB initio computation of the quadratic force field of diborane

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(81)85026-9 ◽

1981 ◽

Vol 85 (3-4) ◽

pp. 279-283 ◽

Cited By ~ 5

Author(s):

D.G. Lister ◽

G.D. Nivellini ◽

Paolo Palmieri

Keyword(s):

Force Field ◽

Ab Initio ◽

Ab Initio Computation ◽

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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