Organometallic Precursors for the Formation of GaN by MOCVD:  Structural Characterization of (CH3)3GaNH(CH2CH3)2by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

Kirsten Aarset; Carolyn E. Beer; Kolbjørn Hagen; Elizabeth M. Page; David A. Rice

doi:10.1021/jp020523o

Organometallic Precursors for the Formation of GaN by MOCVD: Structural Characterization of (CH3)3GaNH(CH2CH3)2by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp020523o ◽

2002 ◽

Vol 106 (37) ◽

pp. 8762-8768 ◽

Cited By ~ 4

Author(s):

Kirsten Aarset ◽

Carolyn E. Beer ◽

Kolbjørn Hagen ◽

Elizabeth M. Page ◽

David A. Rice

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Structural Characterization ◽

Molecular Orbital Calculations ◽

Organometallic Precursors ◽

Gas Phase Electron Diffraction

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Vinyl dichlorosilane and vinyl dibromosilane (H2CCH–SiHX2,X=Cl,Br): conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations, and variable-temperature Raman spectroscopy

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00390-2 ◽

2000 ◽

Vol 550-551 ◽

pp. 257-279 ◽

Cited By ~ 9

Author(s):

T.H. Johansen ◽

K. Hagen ◽

K. Hassler ◽

A.D. Richardson ◽

U. Pätzold ◽

...

Keyword(s):

Raman Spectroscopy ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Variable Temperature ◽

Vibrational Properties ◽

Molecular Orbital Calculations ◽

Conformational Structure ◽

Gas Phase Electron Diffraction

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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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Structure and Conformation of Furfurylamine Determined by Gas-Phase Electron Diffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp992721u ◽

1999 ◽

Vol 103 (51) ◽

pp. 11460-11464 ◽

Cited By ~ 3

Author(s):

Kolbjørn Hagen ◽

Lasse Postmyr

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Microwave Spectroscopy ◽

Molecular Orbital Calculations ◽

Spectroscopy Data ◽

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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Hexachloroacetone (Cl 3 C–C( O)–CCl 3 ): conformational structure, and the matter of C 2 equilibrium symmetry, reinvestigated by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00540-3 ◽

2001 ◽

Vol 567-568 ◽

pp. 113-126 ◽

Cited By ~ 1

Author(s):

Tore H Johansen ◽

Stig Muren ◽

Kolbjørn Hagen

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Conformational Structure ◽

Gas Phase Electron Diffraction

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The Molecular Structures of Dimethyl-, Diethyl- and Dipropylzinc Determined by Gas Phase Electron Diffraction. Normal Coordinate Analysis and ab initio Molecular Orbital Calculations on Dimethylzinc.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.36a-0159 ◽

1982 ◽

Vol 36a ◽

pp. 159-166 ◽

Cited By ~ 61

Author(s):

Arne Almenningen ◽

Trygve U. Helgaker ◽

Arne Haaland ◽

Svein Samdal ◽

Otto Bastiansen ◽

...

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Normal Coordinate Analysis ◽

Molecular Structures ◽

Molecular Orbital Calculations ◽

Normal Coordinate ◽

Gas Phase Electron Diffraction

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Chloromethyldichloromethylsilane and chloromethyldimethylchlorosilane: structure, conformational composition and torsional potential determined by gas-phase electron diffraction and ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(96)09330-1 ◽

1996 ◽

Vol 384 (2-3) ◽

pp. 215-231 ◽

Cited By ~ 4

Author(s):

Tore H. Johansen ◽

Kjersti H. Wold ◽

Kolbjørn Hagen ◽

Reidar Stølevik

Keyword(s):

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Conformational Composition ◽

Torsional Potential ◽

Gas Phase Electron Diffraction

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