A test of RRKM theory against numerical simulation for classical chain molecules. III. Heavy mass barrier to intramolecular vibrational relaxation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference20 articles.
1. A test of RRKM theory against numerical simulation for classical chain molecules. I. Method and preliminary results
2. A test of RRKM theory against numerical simulation for classical chain molecules. II. Decomposition and vibrational relaxation in uniform chains
3. Heavy mass barrier to intramolecular energy transfer
4. The heavy‐atom effect in intramolecular vibrational energy transfera)
5. Non-RRKM decomposition in a chemical activation system: thermal atomic fluorine plus tetraallyl tin
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