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-Reference-Cited by-同舟云学术

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

Published:2011-03 Issue:3 Volume:40 Page:430-446
ISSN:0095-9782
Container-title:Journal of Solution Chemistry
language:en
Short-container-title:J Solution Chem

Author:

Bhonoah Benazir,Ghoorun Anusha,Abdallah Hassan H.,Ramasami Ponnadurai

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Molecular Biology,Biochemistry,Biophysics

Link

http://link.springer.com/content/pdf/10.1007/s10953-011-9665-7.pdf

Reference60 articles.

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2. Dixon, D.A., Matsuzawa, N., Walker, S.C.: Conformational analysis of 1,2-dihaloethanes: A comparison of theoretical methods. J. Phys. Chem. 96, 10740–10746 (1992)

3. Durig, J.R., Liu, J., Little, T.S., Kalasinski, V.F.: Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane. J. Phys. Chem. 96, 8224–8233 (1992)

4. Goodwin, A.R.H., Morrison, G.: Measurement of the dipole moment of gaseous 1,1,1-trichlorotrifluoroethane, 1,2-difluoroethane, 1,1,2-trichlorotrifluoroethane, and 2-(difluoromethoxy)-1,1,1-trifluoroethane. J. Phys. Chem. 96, 5521–5526 (1992)

5. Durig, J.R., Liu, J., Little, T.S.: Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of 1-chloro-2-fluoroethane. J. Phys. Chem. 95, 4664–4672 (1991)

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