来源文章
A Density Functional Theory Investigation of Charge Mobility in Titanyl-Phthalocyanines and Their Tailored Peripherally Substituted Complexes
Jeffrey Roshan de Lile and Su Zhou
Jeffrey Roshan de Lile and Su Zhou
Nkwonta OI, Dzwairo B, Otieno FAO and Adeyemo JA
Adama H, Eloi P, Abdoulaye S and Mouhoussine N