A new modified Morse potential energy function for diatomic molecules
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
https://iopscience.iop.org/article/10.1088/1402-4896/ab9bdc/pdf
Reference35 articles.
1. Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels
2. Comparison of the Morse and Deng-Fan potentials for X-H bonds in small molecules
3. Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential
4. Molecular Dynamics Simulation of Dissociation Kinetics
5. Molecular Dynamics Study of the Structures and Dynamics of the Iodine Molecules Confined in AlPO4-11 Crystals
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