A six-dimensional H2–H2 potential energy surface for bound state spectroscopy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2826340
Reference54 articles.
1. The intermolecular potential and its angular dependence for two H2molecules
2. The (H2)2potential surface and the interaction between hydrogen molecules at low temperatures
3. Intramolecular correlation correction to the first-order interaction energy between H2 molecules and its influence on the H2-H2 potential surface
4. MP4 Interaction energies and basis set superposition errors for the (H2)2dimer
5. Ab initio calculations of H2-H2 potential surfaces near the van der Waals minimum
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