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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: | |
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Format: | Dissertation |
Language: | English |
Published: |
2013
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University of Calicut
Call Number: |
M201304 |
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Copy | Live Status Unavailable |