Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron-Diffraction and ab Initio Molecular Orbital Calculations

Kirsten Aarset; Quang Shen; Hanne Thomassen; Alan D. Richardson; Kenneth Hedberg

doi:10.1021/jp9842042

Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron-Diffraction and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp9842042 ◽

1999 ◽

Vol 103 (11) ◽

pp. 1644-1652 ◽

Cited By ~ 33

Author(s):

Kirsten Aarset ◽

Quang Shen ◽

Hanne Thomassen ◽

Alan D. Richardson ◽

Kenneth Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction ◽

Aluminum Halides

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ChemInform Abstract: Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron Diffraction and ab initio Molecular Orbital Calculations.

ChemInform ◽

10.1002/chin.199920001 ◽

2010 ◽

Vol 30 (20) ◽

pp. no-no

Author(s):

Kirsten Aarset ◽

Quang Shen ◽

Hanne Thomassen ◽

Alan D. Richardson ◽

Kenneth Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction ◽

Aluminum Halides

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Molecular Structure and Conformation of 1,1-Dichloro-2-propanone, CHCl2C(O)CH3, as Determined by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp020106b ◽

2002 ◽

Vol 106 (16) ◽

pp. 4263-4266 ◽

Cited By ~ 1

Author(s):

Kolbjørn Hagen ◽

Quang Shen ◽

Richard Carter ◽

Mike Marion

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

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Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(98)00487-2 ◽

1998 ◽

Vol 560 (1-2) ◽

pp. 183-190 ◽

Cited By ~ 9

Author(s):

Gustavo Portalone ◽

Fabio Ramondo ◽

Aldo Domenicano ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

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The Molecular Structure of Tetrakis(neopentyl)chromium, Cr(CH2CMe3)4, Determined by Gas-Phase Electron Diffraction. Ab Initio Molecular Orbital Calculations on CrMe4 and CrF4.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.45-0955 ◽

1991 ◽

Vol 45 ◽

pp. 955-957 ◽

Cited By ~ 4

Author(s):

Arne Haaland ◽

Kristin Rypdal ◽

Hans V. Volden ◽

Richard A. Andersen ◽

Rolf Willestofte Berg ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

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Molecular structure and conformation of peroxydisulfuryl difluoride, S 2 O 6 F 2 , as determined by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00529-4 ◽

2001 ◽

Vol 567-568 ◽

pp. 1-10 ◽

Cited By ~ 3

Author(s):

Kolbjørn Hagen ◽

Kenneth Hedberg ◽

Gary Gard ◽

Felix Aubke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Peroxydisulfuryl Difluoride ◽

Gas Phase Electron Diffraction

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Molecular Structure and Conformation of Cyclopropylbenzene As Determined by ab Initio Molecular Orbital Calculations, Pulsed-Jet Fourier Transform Microwave Spectroscopic, and Gas-Phase Electron Diffraction Investigations

The Journal of Organic Chemistry ◽

10.1021/jo010293u ◽

2001 ◽

Vol 66 (17) ◽

pp. 5840-5845 ◽

Cited By ~ 12

Author(s):

Quang Shen ◽

Christopher Wells ◽

Marit Traetteberg ◽

Robert K. Bohn ◽

Amanda Willis ◽

...

Keyword(s):

Molecular Structure ◽

Fourier Transform ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Pulsed Jet ◽

Gas Phase Electron Diffraction

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Molecular Structure and Conformational Composition of 3,4-Epoxy-1-butene As Determined by ab Initio Molecular Orbital Calculations, Microwave Spectroscopy, and Gas-Phase Electron Diffraction

The Journal of Physical Chemistry A ◽

10.1021/jp991061q ◽

1999 ◽

Vol 103 (28) ◽

pp. 5585-5589 ◽

Cited By ~ 3

Author(s):

Munira Khalil ◽

Quang Shen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Microwave Spectroscopy ◽

Molecular Orbital Calculations ◽

Conformational Composition ◽

Gas Phase Electron Diffraction

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Molecular Structure and Conformation of Dimethyltrisulfane, CH3SSSCH3, As Determined by ab Initio Molecular Orbital Calculations and Gas-Phase Electron Diffraction

Inorganic Chemistry ◽

10.1021/ic9803208 ◽

1998 ◽

Vol 37 (15) ◽

pp. 3895-3898 ◽

Cited By ~ 9

Author(s):

Quang Shen ◽

Christopher Wells ◽

Kolbjørn Hagen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

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1,1,2,2-tetrachlorodisilane (Cl 2 HSi–SiHCl 2 ): molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00850-3 ◽

1999 ◽

Vol 485-486 ◽

pp. 121-133 ◽

Cited By ~ 5

Author(s):

Tore H. Johansen ◽

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Spectroscopic Data ◽

Molecular Orbital Calculations ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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The molecular structure of 2-bromostyrene and ( E )β-bromostyrene obtained by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00535-x ◽

2001 ◽

Vol 567-568 ◽

pp. 73-83 ◽

Cited By ~ 8

Author(s):

Quang Shen ◽

Jennifer Kuhns ◽

Kolbjørn Hagen ◽

Alan D Richardson

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Gas Phase Electron Diffraction

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