ChemInform Abstract: THE MOLECULAR STRUCTURE OF 1,1,1-TRIMETHOXYETHANE IN THE GAS PHASE AS DETERMINED BY ELECTRON DIFFRACTION, MOLECULAR MECHANICS CALCULATIONS AND VIBRATIONAL SPECTROSCOPY

Chemischer Informationsdienst ◽

10.1002/chin.197826082 ◽

1978 ◽

Vol 9 (26) ◽

Author(s):

A. SPELBOS ◽

F. C. MIJLHOFF ◽

G. H. RENES

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Molecular Mechanics Calculations

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The molecular structure of 1,1,1-trimethoxyethane in the gas phase as determined by electron diffraction, molecular mechanics calculations and vibratio

Journal of Molecular Structure ◽

10.1016/0022-2860(78)85007-8 ◽

1978 ◽

Vol 44 (1) ◽

pp. 73-83 ◽

Author(s):

A. Spelbos ◽

F.C. Mijlhoff ◽

G.H. Renes

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations

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2,3-dibromo-1-propene: gas phase molecular structure and conformational composition as determined by electron diffraction and molecular mechanics calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(84)85174-1 ◽

1984 ◽

Vol 118 (1-2) ◽

pp. 1-10 ◽

Author(s):

O.I. Søvik ◽

Ø. Trongmo ◽

K. Hagen ◽

S.H. Schei ◽

R. Stølevik ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Conformational Composition ◽

Molecular Mechanics Calculations

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ChemInform Abstract: Conformation and Molecular Structure of 1-Chloro-butane as Determined by Gas-Phase Electron Diffraction and Molecular Mechanics Calculations.

Chemischer Informationsdienst ◽

10.1002/chin.198315097 ◽

1983 ◽

Vol 14 (15) ◽

Author(s):

S. FAGERLAND ◽

T. RYDLAND ◽

R. STOELEVIK ◽

R. SEIP

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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Determination of the molecular structure of tris(trimethylsilyl)phosphine in the gas phase by electron diffraction, supported by molecular mechanics calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(90)80215-6 ◽

1990 ◽

Vol 239 ◽

pp. 209-217 ◽

Author(s):

George A. Forsyth ◽

David W.H. Rankin ◽

Heather E. Robertson

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations

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1,1,1,3,3,3-Hexabromotrisilane: structure and conformation determined by gas-phase electron diffraction, ab initio molecular orbital and molecular mechanics calculations, and vibrational spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(95)09025-8 ◽

1995 ◽

Vol 372 (2-3) ◽

pp. 161-172 ◽

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik ◽

Margot Ernst ◽

Karl Hassler

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Orbital ◽

Vibrational Spectroscopy ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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Conformation and molecular structure of 1-chlorobutane as determined by gas-phase electron diffraction and molecular mechanics calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(83)90061-3 ◽

1983 ◽

Vol 96 (3-4) ◽

pp. 339-346 ◽

Author(s):

Steinar Fagerland ◽

Terje Rydland ◽

Reidar Stölevik ◽

Ragnhild Seip

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Determination of the Molecular Structure of Tris(trimethylsilyl) phosphine in the Gas Phase by Electron Diffraction, Supported by Molecular Mechanics Calculations.

10.1002/chin.199105053 ◽

2010 ◽

Vol 22 (5) ◽

pp. no-no

Author(s):

G. A. FORSYTH ◽

D. W. H. RANKIN ◽

H. E. ROBERTSON

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations

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1,1,1,3,3,3-Hexabromotrisilane: structure and conformation determined by gas-phase electron diffraction, ab initio molecular orbital and molecular mechanics calculations, and vibrational spectroscopy

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(05)80008-9 ◽

1995 ◽

Vol 372 (2-3) ◽

pp. 161-172

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik ◽

Margot Ernst ◽

Karl Hassler

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Orbital ◽

Vibrational Spectroscopy ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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Conformation and molecular structure of 1-bromo-1,5-hexadiyne, BrCCCH2CH2CCH, by gas-phase electron diffraction. Molecular-mechanics calculations on HCCCH2CH2CCH, BrCCCH2CH2CCH and BrCCCH2CH2CCBr

Journal of Molecular Structure ◽

10.1016/0022-2860(84)87042-8 ◽

1984 ◽

Vol 116 (3-4) ◽

pp. 295-302 ◽

Author(s):

E. Gogstad ◽

R. Stølevik ◽

M. Traetteberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Conformation and Molecular Structure of 1,5-Hexadiene-3-yne (Divinylacetylene) and Perchloro-1,5-hexadiene-3-yne as Determined by Gas-Phase Electron Diffraction and Molecular-Mechanics Calculations.

Chemischer Informationsdienst ◽

10.1002/chin.198426075 ◽

1984 ◽

Vol 15 (26) ◽

Author(s):

A. ALMENNINGEN ◽

E. GOGSTAD ◽

K. HAGEN ◽

H. SCHEI ◽

R. STOELEVIK ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Molecular Mechanics ◽

Gas Phase ◽

Molecular Mechanics Calculations ◽

Gas Phase Electron Diffraction

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