Friday, May 22, 2015

Toward Designing Efficient Multifunctional Bipolar Molecules: DFT Study of Hole and Electron Mobilities of 1,3,4-Oxadiazole Derivatives

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b04504

B. Priyanka, V. Anusha and K. Bhanuprakash
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