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)
- Authors Name: *B. Semire, A. Oyebamiji and M. Ahmad
- Research Topic: Inorganic Chemistry
- Publication Identity: Vol. 2, Issue No. 4, pp. 166–173
- DOI: DOI
- PDF: PDF