(1)
Ghimire, R.; Magar, A. R.; Basnet, B.; Uprety, R.; Pudasainee, K.; Rai, K. B. Study of the Spectroscopic Analysis, Electronic Structure and Thermodynamic Properties of Ethyl Benzene Using First-Principles Density Functional Theory. Contemp. Res. 2024, 7, 80-99.