Theoretical Study on Structure and Electronic Properties of 2, 5-Bis [4-N, N- Diethylaminostyryl] Thiophene and Its Furan and Pyrrole Derivatives Using Density Functional Theory (Dft)

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Bibliographic Details
Published in:Pakistan journal of chemistry 2012-12, Vol.2 (4), p.166-173
Main Authors: Semire, B., Oyebamiji, A., Ahmad, M.
Format: Article
Language:English
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ISSN:2220-2625
2222-307X
DOI:10.15228/2012.v02.i04.p02