基于密度泛函理论的乙基氯化锡与吡啶衍生物相互作用能研究

Q1 Mathematics Engineered Science Pub Date : 2023-01-01 DOI:10.30919/es8d872
R. Sharma, Manendra S. Chauhan
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Density Functional Theory based Study of the Interaction Energy Between Ethyl Tin (IV) Chloride and Derivatives of Pyridine
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来源期刊
Engineered Science
Engineered Science Mathematics-Applied Mathematics
CiteScore
14.90
自引率
0.00%
发文量
83
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