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    Linghu Rong-Feng, Xu Mei, Lü Bing, Song Xiao-Shu, Yang Xiang-Dong
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    • In this paper, the ab initio quantum mechanics method is used for further investigating the He-N2 interactional potential energy function. By means of different methods and basis sets, the energy data in space are calculated. Finally the accurate He-N2 interactional potential energy function is obtained by using QCISD(T)/6-311++G(3df, 2pd) with Boy and Bernardi's Full Couterpoise to eliminate the basis set superposition error. The calculated differential cross sections of He-N2 collision are in good agreement with the experimental data. The rules of differential cross sections of He-N2 collision at different collision energies are derived.
        • Funds:Project supported by the National Natural Science Foundation of China (Grant No. 10974002), the Science-Technology Foundation of Guizhou Province, China (Grant Nos. [2009]2066 and LKS [2009]07), the Special Project for Research Conditions of High-Level Talents of Guizhou Province, China (Grant No. TZJF-2008-42), Doctors' Research Foundation of Guizhou Normal University, China.
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      Metrics
      • Abstract views:6881
      • PDF Downloads:418
      • Cited By:0
      Publishing process
      • Received Date:20 May 2012
      • Accepted Date:26 July 2012
      • Published Online:05 January 2013

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