Ghimire, Rabin, et al. “Study of the Spectroscopic Analysis, Electronic Structure and Thermodynamic Properties of Ethyl Benzene Using First-Principles Density Functional Theory”. Contemporary Research: An Interdisciplinary Academic Journal, vol. 7, no. 1, June 2024, pp. 80-99, doi:10.3126/craiaj.v7i1.67259.