Computational studies of hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using density functional theory

Computational studies of hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1089, 1 August 2016, Pages 59-67

Anup Thomas, Ramesh Kumar Chitumalla, Avinash L. Puyad, K.V. Mohan, Joonkyung Jang,