Computational Study of C−H Bond Strengths in Polyfluoroalkanes-Reference-Cited by-同舟云学术

Computational Study of C−H Bond Strengths in Polyfluoroalkanes

Published:1997-04-01 Issue:15 Volume:101 Page:2906-2909
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marshall Paul¹,Schwartz Martin¹

Affiliation:

1. Department of Chemistry, University of North Texas, Denton, Texas 76203-0068, and Center for Computational Modeling of Nonstructural Materials, Wright Laboratory, Materials Directorate, Wright-Patterson AFB, Ohio 45433

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp963992x

Reference23 articles.

1. Halon Thermochemistry: Ab Initio Calculations of the Enthalpies of Formation of Fluoromethanes

2. Halon Thermochemistry: Calculated Enthalpies of Formation of Chlorofluoromethanes

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