Computational studies of Hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using B3LYP density functional theoretical method
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| Main Author: | |
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| Format: | Dissertation |
| Language: | English |
| Published: |
2013
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CHMK Library: Stack
| Call Number: |
M201304 |
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| Copy Unknown | Available Place a Hold |