Ab initio studies of the hydrated H3O+ ion. II. The energetics of proton motion in higher hydrates (n=3–5)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434749
Reference39 articles.
1. Ab initio studies on the structures and energetics of inner- and outer-shell hydrates of the proton and the hydroxide ion
2. Tandem Mass‐Spectrometer Study of D3O+ and Solvated Derivatives
3. Tandem Mass‐Spectrometer Study of D3O+ and Solvated Derivatives
4. Tandem Mass‐Spectrometer Study of D3O+ and Solvated Derivatives
5. Hydrogen‐Bond Studies. XXX. The Crystal Structure of Hydrogen Bromide Tetrahydrate, (H7O3)+(H9O4)+2Br−·H2O
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4. Structure and thermodynamics of H3O+(H2O)8 clusters: A combined molecular dynamics and quantum mechanics approach;Computational and Theoretical Chemistry;2013-10
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