On the isotropic and leading anisotropic terms of the H-H2 potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. History of H3 Kinetics
2. H + H2: Potential-Energy Surfaces and Elastic and Inelastic Scattering
3. Ab initio potential energy surface for linear H3
4. An accurate three‐dimensional potential energy surface for H3
5. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2
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2. Accurate ab initio-based double many-body expansion potential energy surface for the adiabatic ground-state of the C3 radical including combined Jahn-Teller plus pseudo-Jahn-Teller interactions;The Journal of Chemical Physics;2015-08-21
3. Intermolecular and Intramolecular Potentials: Topographical Aspects, Calculation, and Functional Representation via A Double Many-Body Expansion Method;Advances in Chemical Physics;2007-03-14
4. On the interaction of two conical intersections: the H6 system;Chemical Physics Letters;2000-12
5. Excited electronic potential-energy surfaces and transition moments for theH3system;Physical Review A;1995-08-01
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