Thomas, Anup
Chitumalla, Ramesh Kumar
Puyad, Avinash L.
Mohan, K.V.
Jang, Joonkyung
Funding for this research was provided by:
National Research Foundation of Korea (NRF-2012M3C1A6035363)
This article is maintained by: Elsevier
Article Title: Computational studies of hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using density functional theory
Journal Title: Computational and Theoretical Chemistry
CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.comptc.2016.05.001
Content Type: article
Copyright: © 2016 Elsevier B.V. All rights reserved.