Electron transport across π-stacked oligophenyls system: A density functional theory approach

Electron transport across π-stacked oligophenyls system: A density functional theory approach

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1043, 1 September 2014, Pages 47-53

Yuanyuan He, Jinjiang Zhang, Hongmei Liu, Jianwei Zhao,