Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Study of 2-H-Heptafluoropropane and Its Thermal Decomposition Using UV Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations

Published:2010-02-11 Issue:10 Volume:114 Page:3540-3550
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Copeland G.¹,Lee E. P. F.¹,Dyke J. M.¹,Chow W. K.¹,Mok D. K. W.¹,Chau F. T.¹

Affiliation:

1. School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom, Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Hong Kong, and Department of Building Services Engineering, The Hong Kong Polytechnic University, Hung Hom, Hong Kong

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1000607

Reference58 articles.

1. Shock-Tube Study of the Pyrolysis of the Halon Replacement Molecule CF3CHFCF3

2. Thermal decomposition of halon alternatives

3. Inhibition of Premixed Hydrogen-Air Flames by 2-H Heptafluoropropane

4. Intermediate species profiles in low-pressure methane/oxygen flames inhibited by 2-H heptafluoropropane: comparison of experimental data with kinetic modeling

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