On the Model Dependence of Kinetic Shifts in Unimolecular Reactions: The Dissociation of the Cations of Benzene and n-Butylbenzene-Reference-Cited by-同舟云学术

On the Model Dependence of Kinetic Shifts in Unimolecular Reactions: The Dissociation of the Cations of Benzene and n-Butylbenzene

Published:2005-08-17 Issue:4 Volume:110 Page:1491-1499
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Troe J.¹,Ushakov V. G.¹,Viggiano A. A.¹

Affiliation:

1. Institute for Physical Chemistry, University of Göttingen, Tammannstrasse 6, D-37077 Göttingen, Germany, Institute of Problems of Chemical Physics, Russian Academy of Sciences, 142432 Chernogolovka, Russia, and Air Force Research Laboratory, Space Vehicles Directorate, 29 Randolph Road, Hanscom Air Force Base, Massachusetts 01731-3010

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0529568

Reference26 articles.

1. Unimolecular Reaction Dynamics

2. A combined theoretical and experimental study of the dissociation of benzene cation

3. Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. VI. Properties of transitional modes and specific rate constants k(E,J)

4. Classical Trajectory and Statistical Adiabatic Channel Study of the Dynamics of Capture and Unimolecular Bond Fission. VII. Thermal Capture and Specific Rate Constants k(E,J) for the Dissociation of Molecular Ions

5. SACM/CT Study of Product Energy Distributions in the Dissociation of n-Propylbenzene Cations

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