1,2-Diiododisilane and 1,1,2,2-tetraiododisilane: a reinvestigation of the molecular structures and vibrational properties by gas-phase electron diffraction, temperature dependent Raman spectroscopy, and ab initio molecular orbital- and density functional calculations-Reference-Cited by-同舟云学术

1,2-Diiododisilane and 1,1,2,2-tetraiododisilane: a reinvestigation of the molecular structures and vibrational properties by gas-phase electron diffraction, temperature dependent Raman spectroscopy, and ab initio molecular orbital- and density functional calculations

Published:2001-12 Issue:2-3 Volume:598 Page:171-195
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Johansen Tore H.,Hassler Karl,Tekautz Günter,Hagen Kolbjørn

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference47 articles.

1. 1,1,2-Triiododisilane (I 2 HSi–SiH 2 I): molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations

2. 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

3. Raman and infrared vibrational spectra, normal coordinate analysis andab initio calculations of 1,1,2,2-tetrachlorodisilane andab initio calculations of hexachlorodisilane

4. 1,2-Diiododisilane and 1,1,2,2-tetraiododisilane: gas-phase molecular structure and conformational composition as determined by electron diffraction

5. Infrarot- und Raman-Spektren einiger Bromdisilane und Ioddisilane

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1. Catenated Silicon Compounds;Comprehensive Inorganic Chemistry II;2013

2. Theoretical Study of the Gauche and Trans Conformers of SiH2X–CH2X, SiH2F–CH2Y and SiH2Y–CH2F (X = F, Cl, Br, I and Y = Cl, Br, I) in the Gas and Solution Phases;Journal of Solution Chemistry;2011-03

3. First principle study of the trans and gauche rotamers of 1,2dihalogenodisilanes (XSiH2SiH2X; X=F, Cl, Br and I) in vacuum;Procedia Computer Science;2010-05

4. Vibrational spectroscopic studies, conformations and quantum chemical calculations of 3,3,3-trifluoropropyl- silane and 3,3,3-trifluoropropylsilane-d3;Journal of Raman Spectroscopy;2006-01

5. Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05