A Direct ab-Initio Trajectory Study on the Ionization Dynamics of the Water Dimer
Author:
Affiliation:
1. Division of Molecular Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp020871q
Reference19 articles.
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2. THE SPECTROSCOPY OF SOLVATION IN HYDROGEN-BONDED AROMATIC CLUSTERS
3. Tomoda, S.; Kimura, K. InVacuum Ultraviolet Photoionization andPhotodissociation of Molecules and Clusters; Ng, C.Y., Ed.; World Scientific, 1991; Chapter 3, pp 101−161.
4. Dynamics of the Ionization Processes of Benzene−H2O Clusters: A Direct ab Initio Dynamics Study
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