Nonadiabatic transition-state theory: A Monte Carlo study of competing bond fission processes in bromoacetyl chloride
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1333702
Reference26 articles.
1. Selective α‐bond fission in bromoacetyl chloride upon local excitation at the carbonyl functional group via the n→π*(C=O) electronic transition
2. Nonadiabaticity and the competition between alpha and beta bond fission upon 1[n,π*(C=O)] excitation in acetyl‐ and bromoacetyl chloride
3. Molecular dynamics with electronic transitions
4. The Role of Nonadiabatic Coupling in Bond-Selective Dissociations: Two-Dimensional Model Calculations
5. Theoretical treatment of quenching in O(1D) + N2 collisions
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