Calculation of electron affinity, ionization potential, transport gap, optical band gap and exciton binding energy of organic solids using ‘solvation’ model and DFT
- 1 November 2009
- journal article
- research article
- Published by Elsevier in Organic Electronics
- Vol. 10 (7) , 1396-1400
- https://doi.org/10.1016/j.orgel.2009.06.011
Abstract
No abstract availableKeywords
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