Tahmina Haque and Khurshida Khayer (2019) “Density Functional Theory Investigation on Electronic Structure, Photophysical Properties and Vibrational Spectra of Diphenylacetylene”, Jahangirnagar University Journal of Science, 42(1), pp. 83–101. Available at: https://jos.ju-journal.org/jujs/article/view/28 (Accessed: 21 November 2024).