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)
2012 ◽
Vol 2
(4)
◽
pp. 166-173
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2016 ◽
Vol 144
(18)
◽
pp. 184304
◽
2020 ◽
Vol 3
(1)
◽
pp. 31-40
2021 ◽
Vol 1951
(1)
◽
pp. 012010