Predictions of the Enthalpies of Formation of Polychlorinated Naphthalenes Using G3XMP2 Model Chemistry and Density Functional Theory
Predictions of the Enthalpies of Formation of Polychlorinated Naphthalenes Using G3XMP2 Model Chemistry and Density Functional Theory
复制标题
使用 G3XMP2 模型化学和密度泛函理论预测多氯化萘的形成焓
作者：
Guowen Lv;王黎明
