Development of isotropic site-site potential for exchange repulsion energy based on ab initio calculation. I.Closed shell system

Development of isotropic site-site potential for exchange repulsion energy based on ab initio calculation. I.Closed shell system
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基于从头计算计算各向同性位点势交换排斥能的发展。

DOI:
10.1016/j.cplett.2011.08.094
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发表时间:
2011
期刊:
Chem.Phys.Lett.
影响因子:
--
通讯作者:
D.Yokogawa
D.Yokogawa
中科院分区:
--
文献类型:
--
作者:
D.Yokogawa;K.Ono;H.Sato;S.Sakaki;橋本博文;D.Yokogawa

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