Artículo original
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
Song J, Yang L and Wang QM
Nkwonta OI, Dzwairo B, Otieno FAO and Adeyemo JA
Ronald B
Adama H, Eloi P, Abdoulaye S and Mouhoussine N