Stoichiometric, Thermodynamic and Computational DFT Analysis of Charge Transfer Complex of 1-Benzoylpiperazine with 2, 3-Dichloro-5, 6-Dicyano-1, 4-benzoquinone

标题
Stoichiometric, Thermodynamic and Computational DFT Analysis of Charge Transfer Complex of 1-Benzoylpiperazine with 2, 3-Dichloro-5, 6-Dicyano-1, 4-benzoquinone
作者
关键词
Charge transfer complex, 1-Benzoylpiperazine, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, Thermodynamic parameters, DFT studies
出版物
JOURNAL OF SOLUTION CHEMISTRY
Volume 48, Issue 1, Pages 61-81
出版商
Springer Nature
发表日期
2019-01-25
DOI
10.1007/s10953-019-00847-5

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