Numerical study of intramolecular vibrational energy transfer: Quantal, classical, and statistical behavior
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439094
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1. Predissociation of chloroacetylene
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4. Predissociation of chloroacetylene
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