Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5382003 | Chemical Physics Letters | 2013 | 11 Pages |
Abstract
- State-to-state vibrational predissociation dynamics of hydrogen bonded clusters.
- Accurate bond dissociation energies and pair-correlated product energy distributions.
- Contribution of cooperative interactions to the H-bonding network.
- Comparisons with quasi-classical trajectory calculations and phase space theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Amit K. Samanta, Lee C. Ch'ng, Hanna Reisler,