A molecular density functional theory approach to electron transfer reactions
分子密度泛函理论方法在电子转移反应中的应用
期刊:Chemical Science
影响因子:7.4
doi:10.1039/c8sc04512g
Jeanmairet, Guillaume; Rotenberg, Benjamin; Levesque, Maximilien; Borgis, Daniel; Salanne, Mathieu
