1.
Uprety R, Ghimire R, Gharti Magar P, Rokka D, Khadka IB, Neupane R, et al. Study of the molecular structure, electronic structure, spectroscopic analysis and thermodynamic properties of dibenzofuran using first principles. J. Nep. Phys. Soc. [Internet]. 2024 Dec. 31 [cited 2025 Dec. 6];10(2):8-18. Available from: https://www.nepjol.info/index.php/JNPhysSoc/article/view/79470