Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations

标题
Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations
作者
关键词
Pinocembrin, DFT methods, Molecular structure, Chemical reactivity
出版物
Computational and Theoretical Chemistry
Volume 1058, Issue -, Pages 21-27
出版商
Elsevier BV
发表日期
2015-02-02
DOI
10.1016/j.comptc.2015.01.014

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