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Calculating Vibrational Energy Relaxation Rates from Classical Molecular Dynamics Simulations: Quantum Correction Factors for Processes Involving Vibration−Vibration Energy Transfer †
✍ Scribed by Skinner, J. L.; Park, Kisam
- Book ID
- 120462074
- Publisher
- American Chemical Society
- Year
- 2001
- Tongue
- English
- Weight
- 57 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0022-3654
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