A Density Functional Theory Study on the Metal Binding Properties and Electronic Transitions of Dithienopyrole Derivatives

Author: Thanakit P.   Chittratan P.   Pratontep S.   Phromyothin D. Sae-Tang  

Publisher: Taylor & Francis Ltd

ISSN: 1058-4587

Source: Integrated Ferroelectrics, Vol.155, Iss.1, 2014-07, pp. : 119-125

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