Comparison between limited CI and valence bond calculations for van der Waals systems: application to the H2H2 potentials
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Ab initio calculations of H2-H2 potential surfaces near the van der Waals minimum
2. An accurate three‐dimensional potential energy surface for H3
3. Valence-bond calculations with polarized atomic orbitals
4. Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment
5. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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3. A six-dimensional H2–H2 potential energy surface for bound state spectroscopy;The Journal of Chemical Physics;2008-04-21
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