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