Global fit of ab initio potential energy surfaces I. Triatomic systems
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference21 articles.
1. Computational fitting of AB initio potential energy surfaces
2. A new functional form to obtain analytical potentials of triatomic molecules
3. Accurate global fit of the H4potential energy surface
4. Fit of the potential energy surface for the reaction Ne+H2+→NeH++H using three different functional forms
5. Quantum scattering studies of long‐lived resonances for the reaction Ne+H+2→NeH++H
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