Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally‐excited fragments-Reference-Cited by-同舟云学术

Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally‐excited fragments

Published:1990-08-15 Issue:4 Volume:93 Page:2418-2424
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Klippenstein Stephen J.,Marcus R. A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.459023

Reference30 articles.

1. Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO

2. Picosecond dissociation of ketene: Experimental state-to-state rates and tests of statistical theories

3. Statistical Theory of Chemical Kinetics : Application to Neutral‐Atom—Molecule Reactions

4. Statistical Theory of Chemical Kinetics : Application to Neutral‐Atom—Molecule Reactions

5. Statistical Theory of Chemical Kinetics : Application to Neutral‐Atom—Molecule Reactions

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