元动力学
Diels-Alder反应
计算化学
从头算
化学
溶剂
从头算量子化学方法
溶剂效应
有机化学
催化作用
分子动力学
分子
作者
Xia Zhao,Xinmin Hu,Xiangying Lv,Yan‐Bo Wu,Yuxiang Bu,Gang Lü
摘要
Ab initio molecular dynamics simulations under explicit solvent environments were performed to investigate the remarkable promotion effect of hexafluoroisopropanol (HFIP) solvent in Diels–Alder cycloadditions.
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