Loading...
Computational studies of Hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using B3LYP density functional theoretical method
| Main Author: | |
|---|---|
| Format: | Dissertation |
| Language: | English |
| Published: |
2013
|
University of Calicut
| Call Number: |
M201304 |
|---|---|
| Copy | Live Status Unavailable |