Tahmina Haque, and Khurshida Khayer. “Density Functional Theory Investigation on Electronic Structure, Photophysical Properties and Vibrational Spectra of Diphenylacetylene”. Jahangirnagar University Journal of Science 42, no. 1 (June 6, 2019): 83–101. Accessed September 17, 2024. https://jos.ju-journal.org/jujs/article/view/28.