1.
Mohd Zain S. Structure determination of N-phenylcarbazole from semi-empirical 88) Inorg, quantum chemical calculations. Extent of twisting between the carbazole hn, 0. and and phenyl moieties. Malaysian J. Sci. [Internet]. 1996 Apr. 25 [cited 2024 Nov. 20];17(2):101-7. Available from: https://samudera.um.edu.my/index.php/MJS/article/view/9420