1.
Joshi BD, Chaudhary PN. Molecular Structure, MESP, HOMO-LUMO, and Vibrational Analysis of β-Asarone Using Density Functional Theory. Kathmandu University J of Sci, Engineering & Technol [Internet]. 2013 Dec. 30 [cited 2024 Nov. 24];9(2):1-14. Available from: https://nepjol.info./index.php/KUSET/article/view/63714