Quantum Calculations of Vibrational Energies of H3O2- on an ab Initio Potential
Author:
Affiliation:
1. Cherry L. Emerson Center of Scientific Computation, Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja049801i
Reference13 articles.
1. Argon predissociation infrared spectroscopy of the hydroxide–water complex (OH−·H2O)
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3. Gas-Phase Infrared Spectrum of the Protonated Water Dimer
4. A theoretical study of vibrational mode coupling in H5O2+
5. Vibrational spectroscopy of the hydrated hydronium cluster ions H3O+⋅(H2O)n (n=1, 2, 3)
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