Tahmina Haque, Khurshida Khayer. Density Functional Theory Investigation on Electronic Structure, Photophysical Properties and Vibrational Spectra of Diphenylacetylene. JUJS [Internet]. 2019 Jun. 6 [cited 2024 Sep. 17];42(1):83-101. Available from: https://jos.ju-journal.org/jujs/article/view/28