An investigation of hydrogen transfer in water clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471795
Reference13 articles.
1. Density functional Gaussian‐type‐orbital approach to molecular geometries, vibrations, and reaction energies
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5. Hydrated proton clusters and solvent effects on the proton transfer barrier: A density functional study
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3. Theoretical estimation of the ionization potential of water in condensed phase. II. Superficial water layers;Protection of Metals;2007-02
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