非平衡溶剂化理论的新发展数值解程序与溶剂化熵变

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户:liongliong416
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  基于约束平衡态方法,我们获得了非平衡溶剂化自由能和超快过程中溶剂重组能的表达式,并在量子化学计算软件Q-Chem 上实现了数值求解。将其应用于溶剂效应下超快过程电子转移、电子激发光谱、垂直电离能计算中,获得了与实验符合很好的结果。另一方面,通过平衡态溶剂化熵的分析,给出了连续介质下溶剂化熵变的表达式,并推广得到了非平衡溶剂化熵变的表达式及其数值求解。
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