Intermolecular Interaction Potentials of CH4–Ne Complex Calculated with Local Density Approximation Methods
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference31 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Three-dimensional ab initio potential energy surface and predicted spectra for the CH4-Ne complex;Chinese Journal of Chemical Physics;2021-12
2. Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne–CH4system;Phys. Chem. Chem. Phys.;2007
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