Calculating vibrational energy relaxation rates from classical molecular dynamics simulations: Quantum correction factors for processes involving vibration-vibration energy transfer

TitleCalculating vibrational energy relaxation rates from classical molecular dynamics simulations: Quantum correction factors for processes involving vibration-vibration energy transfer
Publication TypeJournal Article
Year of Publication2001
AuthorsSkinner, JL, Park, K
JournalJournal of Physical Chemistry BJournal of Physical Chemistry B
Volume105
Pagination6716-6721
Date PublishedJul
Type of ArticleArticle
ISBN Number1089-5647
Accession NumberISI:000170110500034