Computing Energy Fluctuations in Diatomic Molecules through Thermodynamic Properties Using the Partition Function Approach

P. J. Manga; R. O. Amusat; P. B. Teru; Samaila H.; E. W. Likta; Amina A. Dibal; M. N. Yahaya; Ngari A. Z.; Omolara Victoria Oyelade; S. D. Buteh; N. S. Gin; Sheik Ubale Abdu; Sabo Isyaku

Computing Energy Fluctuations in Diatomic Molecules through Thermodynamic Properties Using the Partition Function Approach | Science World Journal

This study presents a numerical and computational investigation into the energy fluctuations of three diatomic molecules—carbon monoxide (CO), hydrogen (H₂), an…