Fully Quantum Rovibrational Calculation of the He(H2) Bound and Resonance States
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, and Department of Physics, Texas Tech University, Box 41061, Lubbock, Texas 79409-1061
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp056285p
Reference42 articles.
1. Van der Waals Forces in Atoms and Molecules
2. Helium‐Atom–Hydrogen‐Molecule Potential Surface Employing the LCAO–MO–SCF and CI Methods
3. Excitation and dissociation of molecular hydrogen in shock waves at interstellar densities
4. The HeH2 energy surface
5. Rotational predissociation of triatomic van der Waals molecules
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