Article ID Journal Published Year Pages File Type
5382003 Chemical Physics Letters 2013 11 Pages PDF
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
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