Perchlorovinylsilane (Cl2CCCl−SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab Initio Calculations, and Variable Temperature Raman Spectroscopy-Reference-Cited by-同舟云学术

Perchlorovinylsilane (Cl2CCCl−SiCl3): Conformational Structure, Vibrational Analysis, and Torsional Potential Determined by Gas-Phase Electron Diffraction, ab Initio Calculations, and Variable Temperature Raman Spectroscopy

Published:1997-12-01 Issue:50 Volume:101 Page:9641-9649
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Johansen Tore H.¹,Hagen Kolbjørn¹,Hassler Karl¹,Richardson Alan¹,Pätzold Uwe¹,Stølevik Reidar¹

Affiliation:

1. Department of Chemistry, Norwegian University of Science and Technology, NTNU, N-7034 Trondheim, Norway, Institut für Anorganische Chemie, Technische Universität Graz, Stremayrgasse 16, A-8010 Graz, Austria, and Department of Chemistry, Oregon State University, Corvallis, Oregon 97331

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp971686t

Reference23 articles.

1. Methylvinyldifluorosilane and Methylvinyldichlorosilane (H2CCHSiX2CH3, X = F, Cl): Structure, Conformation, and Torsional Potential As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations

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

3. Conformational energies and structures of the chloropropenes

4. Conformational analysis. I. Molecular structure, composition, trans-gauche energy and entropy differences, and potential hindering internal rotation of gaseous oxalyl chloride as determined by electron diffraction

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1. Comparison of the Conformational Stability for Several Vinylhalomethanes and Silanes with Experiment Using MP2 Perturbation Theory and DFT;Collection of Czechoslovak Chemical Communications;2007

2. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05

3. Three-fold rotational barrier in CH2=CH-MX3 (M=C, Si, and Ge, and X=F and Cl) and analysis of vibrational spectra of the germanes;Journal of Molecular Structure: THEOCHEM;2002-02

4. 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;2000-09

5. Rotational isomerism of 1,2-dichlorotetramethyldisilane studied by Raman spectroscopy and ab initio quantum chemical calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-11