The molecular structure of H3O+ by the ab initio SCF method and with inclusion of correlation energy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
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1. ExoMol line lists – XL. Rovibrational molecular line list for the hydronium ion (H3O+);Monthly Notices of the Royal Astronomical Society;2020-07-11
2. Radiative cooling of H3O+ and its deuterated isotopologues;Physical Chemistry Chemical Physics;2016
3. Acid–base properties of a goethite surface model: A theoretical view;Geochimica et Cosmochimica Acta;2008-08
4. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+;The Journal of Chemical Physics;2006-10-14
5. Ab initio potential energy surface and rovibrational energies of H3O+ and its isotopomers;The Journal of Chemical Physics;2003-03-22
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