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. Contemporary Research: An Interdisciplinary Academic Journal, [S. l.], v. 7, n. 1, p. 80–99, 2024. DOI: 10.3126/craiaj.v7i1.67259. Disponível em: https://nepjol.info./index.php/craiaj/article/view/67259. Acesso em: 21 nov. 2024.