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Could the description on polynuclear superhalogens by DFT be comparable with high-level ab initio results? A comparison between DFT and CCSD(T)
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Affiliation of Author(s):化学与材料科学学院
Journal:J Chem Phys
Place of Publication:国外学术期刊
Indexed by:Journal paper
Document Code:5b75928c600556e7016005b1e3010eb8
Page Number:v 144,n 5,
ISSN No.:0021-9606
Translation or Not:no
Date of Publication:2016-02-07
First Author:Jianli Li