Author:
Wang Xiao-Lu ,Linghu Rong-Feng ,Yang Jian-hui ,Lü Bing ,Gao Tao ,Yang Xiang-Dong , , , ,
Abstract
In this paper, we use the Huxley potential function to fit the interaction energy data, which have been calculated at the theoretical level of the QCISD(T)/aug-cc-pVTZ. Differential and partial cross-sections of 16Ne, 20Ne, 34Ne atoms and HF molecule collisions are calculated by the accurate close-coupling approximation method when the incident energy is 100meV. We study the changing tendencies of Ne-HF collisional cross-sections with Ne isotopic substitution.
Publisher
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
Subject
General Physics and Astronomy
Cited by
1 articles.
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