The structures of higher boron halides B8X12(X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculations

Dalton Transactions ◽

10.1039/b416077k ◽

2005 ◽

pp. 607 ◽

Cited By ~ 11

Author(s):

Peter L. Timms ◽

Nicholas C. Norman ◽

Jennifer A. J. Pardoe ◽

Iain D. Mackie ◽

Sarah L. Hinchley ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Boron Halides ◽

Gas Phase Electron Diffraction

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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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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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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 ◽

Cited By ~ 5

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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Study of the Thymine Molecule: Equilibrium Structure from Joint Analysis of Gas-Phase Electron Diffraction and Microwave Data and Assignment of Vibrational Spectra Using Results of Ab initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp8017138 ◽

2008 ◽

Vol 112 (33) ◽

pp. 7662-7670 ◽

Cited By ~ 22

Author(s):

Natalja Vogt ◽

Leonid S. Khaikin ◽

Olga E. Grikina ◽

Anatolii N. Rykov ◽

Jürgen Vogt

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectra ◽

Equilibrium Structure ◽

Joint Analysis ◽

Gas Phase Electron Diffraction ◽

Microwave Data

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Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a801553h ◽

1998 ◽

pp. 2147-2154 ◽

Cited By ~ 9

Author(s):

Carole A. Morrison ◽

Bruce A. Smart ◽

Paul T. Brain ◽

Colin R. Pulham ◽

David W. H. Rankin ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Diffraction Study ◽

Gas Phase ◽

Electron Diffraction Study ◽

Molecular Structures ◽

Gas Phase Electron Diffraction

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Structure and conformation of 1-Bromopropane: A gas-phase electron-diffraction investigation using microwave-spectroscopy data and results from ab initio calculations as constraints

Structural Chemistry ◽

10.1007/bf02286445 ◽

1995 ◽

Vol 6 (3) ◽

pp. 175-181 ◽

Cited By ~ 6

Author(s):

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Spectroscopy Data ◽

Electron Diffraction Investigation ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Rotational Isomerism in Divinylether Studied by Gas Phase Electron Diffraction, Microwave Spectroscopy, IR Band Profile Simulation and ab initio Calculations.

Chemischer Informationsdienst ◽

10.1002/chin.198603062 ◽

1986 ◽

Vol 17 (3) ◽

Author(s):

W. PYCKHOUT ◽

C. VAN ALSENOY ◽

H. J. GEISE ◽

B. VAN DER VEKEN ◽

G. PIETERS

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Rotational Isomerism ◽

Band Profile ◽

Gas Phase Electron Diffraction

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The equilibrium molecular structure of 2-cyanopyridine from combined analysis of gas-phase electron diffraction and microwave data and results of ab initio calculations

Structural Chemistry ◽

10.1007/s11224-019-01393-y ◽

2019 ◽

Vol 30 (5) ◽

pp. 1699-1706 ◽

Cited By ~ 1

Author(s):

Natalja Vogt ◽

Leonid S. Khaikin ◽

Anatoliy N. Rykov ◽

Olga E. Grikina ◽

Anatoly A. Batiukov ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Combined Analysis ◽

Equilibrium Molecular Structure ◽

Gas Phase Electron Diffraction ◽

Microwave Data

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The molecular structure of fluoromalononitrile as determined by gas-phase electron diffraction and ab initio calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.11.067 ◽

2005 ◽

Vol 61 (7) ◽

pp. 1671-1674 ◽

Cited By ~ 1

Author(s):

E.G. Atavin ◽

M. Dakkouri ◽

L.V. Khristenko ◽

L.V. Vilkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Gas Phase Electron Diffraction

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The molecular structure and conformations of 3-ethenyl-3-methyl-cyclopropene as determined by ab initio calculations and gas-phase electron diffraction

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00417-7 ◽

1998 ◽

Vol 445 (1-3) ◽

pp. 107-115 ◽

Cited By ~ 2

Author(s):

Pirkko Bakken ◽

Ivan Bolesov ◽

Ilia Kuchuk ◽

Armin de Meijere ◽

Vladimir Mastryukov ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Gas Phase Electron Diffraction

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