Density functional analysis of conducting molecules: A Theoretical Investigation via QTAIM approach

Q3 Biochemistry, Genetics and Molecular Biology Turkish Computational and Theoretical Chemistry Pub Date : 2022-01-10 DOI:10.33435/tcandtc.1023777

Jayalakshmi Palaniappan, Jothi Balakri̇shnan, Selvaraju Karuppannan, A. DAVİD STEPHEN

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导电分子的密度泛函分析:QTAIM方法的理论研究

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Turkish Computational and Theoretical Chemistry Biochemistry, Genetics and Molecular Biology-Biochemistry, Genetics and Molecular Biology (miscellaneous)

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2.40

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