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                                       Details for article 4 of 10 found articles
 
 
  Computational studies of hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using density functional theory
 
 
Title: Computational studies of hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using density functional theory
Author: Thomas, Anup
Chitumalla, Ramesh Kumar
Puyad, Avinash L.
Mohan, K.V.
Jang, Joonkyung
Appeared in: Computational and theoretical chemistry
Paging: Volume 1089 (2016) nr. C pages 9 p.
Year: 2016
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 4 of 10 found articles
 
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