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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| LEADER | 00826ntm a2200157Ia 4500 | ||
|---|---|---|---|
| 008 | 160204s9999 xx 000 0 eng d | ||
| 100 | |a Mohanan,K,V | ||
| 245 | |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 | ||
| 260 | |c 2013 | ||
| 500 | |a This project work done at:University of Calicut | ||
| 502 | |a Msc. Project report—Department of Chemistry, University of Calicut, 2013 | ||
| 504 | |a Includes bibliographical references. | ||
| 796 | |a Anup Thomas |e Thesis advisor |c Dr. | ||
| 942 | |c PD | ||
| 999 | |c 121947 |d 121947 | ||
| 952 | |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 | ||