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

Conformational Composition ◽

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 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 ◽

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 ◽

Spectroscopy Data ◽

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 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 ◽

Peroxydisulfuryl Difluoride ◽

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 ◽

Pulsed Jet ◽

Molecular structure and conformational composition of 1-iodopropane as determined from gas-phase electron diffraction, microwave spectroscopy data and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(94)09003-8 ◽

1995 ◽

Vol 346 ◽

pp. 75-82 ◽

Cited By ~ 7

Author(s):

Kolbjørn Hagen ◽

Reidar Stølevik ◽

Per Christian Sæbø

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Microwave Spectroscopy ◽

Spectroscopy Data ◽

Conformational Composition ◽

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 ◽

Conformational Composition ◽

Torsional Potential ◽

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 ◽

Gas Phase Electron Diffraction ◽

Aluminum Halides

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 ◽