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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 (1), 80-99. https://doi.org/10.3126/craiaj.v7i1.67259.