Ghimire R, Magar AR, Basnet B, Uprety R, Pudasainee K, Rai KB. Study of the Spectroscopic Analysis, Electronic Structure and Thermodynamic Properties of Ethyl benzene Using First-Principles Density Functional Theory. Contemp. Res. [Internet]. 2024 Jun. 25 [cited 2024 Nov. 8];7(1):80-99. Available from: https://nepjol.info/index.php/craiaj/article/view/67259