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160204s9999 xx 000 0 eng d |
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|a Mohanan,K,V
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|a Computational studies of Hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using B3LYP density functional theoretical method
|c by Mohanan,K,V
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|c 2013
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|a This project work done at:University of Calicut
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|a Msc. Project report—Department of Chemistry, University of Calicut, 2013
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|a Includes bibliographical references.
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|a Anup Thomas
|e Thesis advisor
|c Dr.
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|c PD
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|c 121947
|d 121947
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|0 0
|1 0
|4 0
|6 M_201304_000000000000000
|7 0
|9 134833
|a CHE
|b UL
|c ST1
|d 2016-02-04
|i M201304
|l 2
|o M201304
|p CHEM201304
|r 2018-07-31
|s 2018-07-31
|w 2016-02-04
|y PD
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