Potential energy surfaces and vibrational spectra of H5O2+ and larger hydrated proton complexes
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference61 articles.
1. Energy component analysis for dilute aqueous solutions of lithium(1+), sodium(1+), fluoride(1-), and chloride(1-) ions
2. Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters
3. Limited effects of polarization for Cl−(H2O)n and Na+(H2O)n clusters
4. Anharmonic potential function and rotation-inversion energy levels of H3O+
5. Theory of the strong hydrogen bond. Ab initio calculations on HF2- and H5O2+1a
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