Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+
Author:
Publisher
Frontiers Media SA
Subject
General Chemistry
Reference51 articles.
1. A new functional form to obtain analytical potentials of triatomic molecules;Aguado;J. Chem. Phys.,1992
2. Accurate fit of the two lowest excited-state potential-energy surfaces for doublet HeH2+;Aguado;J. Chem. Phys.,1993
3. Accurate global fit of the H4 potential energy surface;Aguado;J. Chem. Phys.,1994
4. Global fit of ab initio potential energy surfaces I. Triatomic systems;Aguado;Comp. Phys. Comm,1998
5. Global fit of ab initio potential energy surfaces: II.1. Tetraatomic systems ABCD;Aguado;Comp. Phys. Comm,2001
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