Reaction-Path Dynamics and Theoretical Rate Constants for the CH3F + Cl → HCl + CH2F Reaction by Direct Dynamics Method-Reference-Cited by-同舟云学术

Reaction-Path Dynamics and Theoretical Rate Constants for the CH3F + Cl → HCl + CH2F Reaction by Direct Dynamics Method

Published:1997-09-01 Issue:38 Volume:119 Page:9033-9038
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Rosenman Efrat¹,McKee Michael L.¹

Affiliation:

1. Contribution from the Department of Chemistry, Auburn University, Auburn, Alabama 36849

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja971185l

Reference39 articles.

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3. Rate constants for the gas-phase reactions of Cl atoms with a series of hydrofluorocarbons and hydrochlorofluorocarbons at 298 ± 2 K

4. Spectroscopic, kinetic and mechanistic study of fluoromethylperoxo radicals in the gas phase at 298 K

5. De More, W. B.; Sander, S. P.; Golden, D. M.; Hampton, R. F.; Kurylo, M. J.; Howard, C. J.; Ravishankara, A. R.; Kolb, C. E.; Molina, M. J. JPL Publication 92−20; Jet Propulsion Laboratory: Pasadena, CA, 1992.

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