A rotating bond order formulation of the atom diatom potential energy surface-Reference-Cited by-同舟云学术

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A rotating bond order formulation of the atom diatom potential energy surface

Published:1991-08 Issue:3 Volume:95 Page:2216-2217
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Laganà Antonio

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.460973

Reference22 articles.

1. Computational fitting of AB initio potential energy surfaces

2. Computational fitting of AB initio potential energy surfaces

3. Ab initio dynamics: HeH+ + H2 → He + H3+ (C 2ν) classical trajectories using a quantum mechanical potential‐energy surface

4. Analytical Functions for the Potential Energy Surfaces of Small Polyatomic Molecules

5. New analytic form for the potential energy curves of stable diatomic states

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1. Bibliography;Chemistry at the Frontier with Physics and Computer Science;2022

2. The potential-energy surface;Chemistry at the Frontier with Physics and Computer Science;2022

3. Potential energy surface for high-energy N + N2 collisions;Physical Chemistry Chemical Physics;2021

4. Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme;Computational Science and Its Applications – ICCSA 2019;2019

5. Impact of the Long-Range Interaction on the Efficiency of the Li + ClH → LiCl + H Reaction;The Journal of Physical Chemistry A;2017-08-16

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