A Simulation Study of the Fundamental Vibrational Shifts of HCl Diluted in Ar, Kr, and Xe: Anharmonic Corrections Effects

Table 2

Site-site parameters obtained by fitting the Holmgren et al. [10] potential and theHutson and Howardpotential [11].

	Cl-Ar	H-Ar	Cl-Kr	H-Kr	Cl-Xe	H-Xe
𝜖 (K)	150.35	79.52	173.56	84.32	191.51	128.69
𝜎 (Å)	3.44	2.41	3.54	2.72	3.68	2.84