Configuration interaction calculations with terms linear in the interelectronic coordinate for the ground state of H+3. A benchmark study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465551
Reference36 articles.
1. Vibrational state‐to‐state calculations of H++O2 charge transfer collisions
2. Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule
3. New Born–Oppenheimer potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule
4. Gaussian functions in Hylleraas‐configuration interaction calculations. V. An accurate ab initio H+3 potential‐energy surface
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