TAHMINA HAQUE; KHURSHIDA KHAYER. Density Functional Theory Investigation on Electronic Structure, Photophysical Properties and Vibrational Spectra of Diphenylacetylene. Jahangirnagar University Journal of Science, [S. l.], v. 42, n. 1, p. 83–101, 2019. Disponível em: https://jos.ju-journal.org/jujs/article/view/28. Acesso em: 22 nov. 2024.