Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions. 2. A Study of the Reaction C6H5Br+ → C6H5+ + Br by the Maximum Entropy Method-Reference-Cited by-同舟云学术

Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions. 2. A Study of the Reaction C6H5Br+ → C6H5+ + Br by the Maximum Entropy Method

Published:1996-01-01 Issue:19 Volume:100 Page:8003-8007
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Urbain P.¹,Remacle F.¹,Leyh B.¹,Lorquet J. C.¹

Affiliation:

1. Département de Chimie, Sart Tilman, B6, Université de Liège, B4000 Liège 1, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp953069f

Reference47 articles.

1. On the theory of the state distribution of the reaction products and rates of unimolecular dissociations

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

3. Statistical phase space theory of polyatomic systems. Application to the unimolecular reactions C6H5CN.cntdot.+ .fwdarw. C6H4.cntdot.+ + HCN and C4H6.cntdot.+ .fwdarw. C3H3+ + .cntdot.CH3

4. Multiple transition states in unimolecular reactions: A transition state switching model. Application to the C4H8 +⋅ system

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