Microwave and Quantum Chemical Study of Allyldifluorosilane (H2C═CHCH2SiF2H)-Reference-Cited by-同舟云学术

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Microwave and Quantum Chemical Study of Allyldifluorosilane (H2C═CHCH2SiF2H)

Published:2010-05-26 Issue:24 Volume:114 Page:6608-6612
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Møllendal Harald¹,Samdal Svein¹,Guirgis Gamil A.¹,Wurrey Charles J.¹

Affiliation:

1. Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, NO-0315 Oslo, Norway, Department of Chemistry and Biochemistry, College of Charleston, Charleston, South Carolina 29424, Department of Chemistry, University of Missouri—Kansas City, Kansas City, Missouri 64110

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp101950z

Reference32 articles.

1. Vibrational spectroscopic studies, conformations and ab initio calculations of 1,2-bis(trifluorosilyl)ethane (SiF3 CH2 CH2 SiF3 )

2. Microwave Spectra and Barrier to Internal Rotation in Cyclopropylmethylsilane

3. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

4. Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3

5. Rotational Spectra and Conformational Analysis of Diethylsilane and Diethyldifluorosilane

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