On the anisotropy of the H2–H potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431092
Reference20 articles.
1. I. Calculation of Energy of H3Molecule
2. Short‐Range Intermolecular Forces. II. H2–H2 and H2–H
3. Pseudonatural Orbitals as a Basis for the Superposition of Configurations. II. Energy Surface for Linear H3
4. Potential‐Energy Surface for H3
5. Ab initio potential energy surface for linear H3
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