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Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method-来源：Computational Chemistry（计算化学）（第2019004期）-美国科研出版社.pdf

发布：2023-05-25约10.35万字共22页下载文档

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Computational Chemistry, 2019, 7, 121-142 /journal/cc

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