Conformational Stability from Rare Gas Solutions, r0 Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride-Reference-Cited by-同舟云学术

Conformational Stability from Rare Gas Solutions, r0 Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride

Published:2009-01-30 Issue:8 Volume:113 Page:1653-1662
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nashed Yasser E.¹,Qtaitat Mohammad A.¹,Zheng Chao¹,Zhou Xiaohua¹,Guirgis Gamil A.¹,Sullivan Joann F.¹,Durig James R.¹

Affiliation:

1. Department of Chemistry, University of Missouri-Kansas City, Kansas City, Missouri 64110, Department of Chemistry, Mu’tah University, Karak, Jordan, Department of Chemistry and Biochemistry, College of Charleston, South Carolina 29424, Medical University of South Carolina, Charleston, South Carolina 29425

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8076547

Reference34 articles.

1. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

2. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

3. Low frequency vibrational spectra, barrier to internal rotation, and RHF/STO-3G* ab initio calculations of 3-bromopropene

4. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene

5. Note on an Approximation Treatment for Many-Electron Systems

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3. Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3;Journal of Molecular Structure;2009-03