Theoretical studies of atmospheric molecules: SCF and correlated potential surface results for theX 2B1and ? 2B2states of H2O+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.433376
Reference16 articles.
1. Near Hartree‐Fock Calculations on the Ground State of the Water Molecule: Energies, Ionization Potentials, Geometry, Force Constants, and One‐Electron Properties
2. Ionization energies of water from PNO-CI calculations
3. Excited states of gaseous ions. IV. Potential energy surfaces of the H2O+ ion
4. High resolution molecular photoelectron spectroscopy II. Water and deuterium oxide
5. Photoelectron spectra and valence shell orbital structures of groups V and VI hydrides
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