Conformation and structure of 1,1,1,4,4,4-hexafluorobutane. A gas-phase electron diffraction and ab initio study

Journal of Molecular Structure ◽

10.1016/0022-2860(92)87097-f ◽

1992 ◽

Vol 273 ◽

pp. 317-322 ◽

Author(s):

Hans-Georg Mack ◽

Heinz Oberhammer ◽

Dietmar Bielefeldt

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Gas Phase Electron Diffraction

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Structure, Conformations, and Internal Hydrogen Bonding in Gaseous 4-Fluorobutan-1-ol. Gas-Phase Electron Diffraction and Ab Initio Study

The Journal of Physical Chemistry A ◽

10.1021/jp012392h ◽

2001 ◽

Vol 105 (41) ◽

pp. 9587-9594 ◽

Author(s):

Alan D. Richardson ◽

Kenneth Hedberg ◽

Rolf W. Winter ◽

Gary L. Gard

Keyword(s):

Hydrogen Bonding ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Internal Hydrogen ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Conformation and Structure of 1,1,1,4,4,4-Hexafluorobutane. A Gas- Phase Electron Diffraction and ab initio Study.

10.1002/chin.199307069 ◽

2010 ◽

Vol 24 (7) ◽

pp. no-no

Author(s):

H.-G. MACK ◽

H. OBERHAMMER ◽

D. BIELEFELDT

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Study ◽

Gas Phase Electron Diffraction

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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.

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.

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 ◽

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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Conformational Structure and Torsional Potential of Hexachloropropene: A Gas-Phase Electron-Diffraction and ab Initio Investigation

The Journal of Physical Chemistry ◽

10.1021/j100076a010 ◽

1994 ◽

Vol 98 (25) ◽

pp. 6293-6296 ◽

Author(s):

Kolbjoern Hagen ◽

Reidar Stoelevik ◽

Humayun Kaleem

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Conformational Structure ◽

Torsional Potential ◽

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 ◽

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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A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformation of (silylmethyl)cyclopropane

Journal of Molecular Structure ◽

10.1016/0022-2860(94)09013-f ◽

1995 ◽

Vol 346 ◽

pp. 239-248 ◽

Author(s):

Marwan Dakkouri ◽

Thomas Hermann

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Electron Diffraction Investigation ◽

Gas Phase Electron Diffraction

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The molecular structure of using gas-phase electron diffraction and ab initio and DFT calculations

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2006.11.025 ◽

2007 ◽

Vol 692 (5) ◽

pp. 1161-1167 ◽

Author(s):

Derek A. Wann ◽

Sarah L. Hinchley ◽

Heather E. Robertson ◽

Matthew D. Francis ◽

John F. Nixon ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Dft Calculations ◽

Ab Initio ◽

Gas Phase ◽

Gas Phase Electron Diffraction ◽

Ab Initio And Dft

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A study of the asymmetry of ligands in bis(trichlorosilyl)tert-butylphosphine, PBut(SiCl3)2: molecular structure by gas-phase electron diffraction and ab initio calculations

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b204823j ◽

2002 ◽

pp. 3787 ◽

Author(s):

Sarah L. Hinchley ◽

Heather E. Robertson ◽

David W. H. Rankin ◽

Wolf-W. du Mont

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

The Asymmetry ◽

Gas Phase Electron Diffraction

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