Halon Thermochemistry: Calculated Enthalpies of Formation of Chlorofluoromethanes-Reference-Cited by-同舟云学术

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Halon Thermochemistry: Calculated Enthalpies of Formation of Chlorofluoromethanes

Published:1996-01-01 Issue:18 Volume:100 Page:7405-7410
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Berry R. J.¹,Burgess, D. R. F.²,Nyden M. R.²,Zachariah M. R.²,Melius C. F.³,Schwartz M.⁴

Affiliation:

1. Wright Laboratory, Materials Directorate, Wright-Patterson AFB, Ohio 45433

2. National Institute of Science and Technology, Gaithersburg, Maryland 20899

3. Sandia National Laboratories, Livermore, California 94551-0969

4. Department of Chemistry, University of North Texas, Denton, Texas 76203

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp953427e

Reference41 articles.

1. Environmental aspects of fluorinated materials. Part 2. ‘In-kind’ replacements for Halon fire extinguishants; some recent candidates

2. Stratospheric ozone in the 21st century: the chlorofluorocarbon problem

3. Grosshandler, W. L., Gann, R. G., Pitts, W. M., Eds.Evaluation of Alternative In-Flight Fire Suppressants for Full-Scale Testing in Simulated Aircraft Engine Nacelles and Dry Bays; NIST Special Publication; NIST: Gaithersburg, MD, 1994; p 861.

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

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1. Predictions of the ideal gas properties of refrigerant molecules;International Journal of Refrigeration;2017-07

2. An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane;The Journal of Chemical Physics;2013-10-28

3. Simulations of Adiabatic Electrochemical Reduction of the CF3I Molecule—Assessment of Different Models;Journal of Chemical Theory and Computation;2013-09-18

4. Assessment of Density Functional Theory for Thermochemical Approaches Based on Bond Separation Reactions;The Journal of Physical Chemistry A;2012-12-19

5. Solvent Effect on the Potential Energy Surfaces for the One-Electron Reduction of CF3X (X = Cl, Br, I) Molecules: A DFT PCM Study;The Journal of Physical Chemistry A;2012-11-14

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