On analytic fits to the Gordon‐Secrest potential energy surface for He–H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1682586
Reference5 articles.
1. Potential surface dependence of vibrationally inelastic collisions between He and H2
2. Erratum: Helium‐Atom–Hydrogen‐Molecule Potential Surface Employing the LCAO–MO–SCF and CI Methods
3. Erratum: Helium‐Atom–Hydrogen‐Molecule Potential Surface Employing the LCAO–MO–SCF and CI Methods
4. Interaction Potential between He and H2
5. Critical Examination of Vibrational Energy‐Transfer Theory
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1. A simple theoretical model for the van der Waals potential at intermediate distances. IV. The bond distance dependence of the potential hypersurfaces for He–H2 and Ne–H2 also for the repulsive region;The Journal of Chemical Physics;1982-03
2. The geometry and vibrational frequency shift of CO molecules in an argon matrix studied by force-field calculations;Chemical Physics;1980-03
3. An SCF and MRD-CI study of the ground and excited states of the He + H2 system. II. Quenching of HD (1Σ+u) fluorescence and other energy transfer processes;Chemical Physics;1979-08
4. An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfaces;Chemical Physics;1978-11
5. Classical inelastic scattering in Li+H2: A comparison of different potential energy surfaces;The Journal of Chemical Physics;1978-10-15
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