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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)

机译：用密度泛函理论（Dft）研究2,5-双4-N，N-二乙氨基苯乙烯基噻吩及其呋喃和吡咯衍生物的结构和电子性质

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*B. Semire; A. Oyebamiji; M. Ahmad;
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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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