Abstract

Proton nuclear magnetic resonance spin-lattice relaxation time measurements have been carried out at 500 MHz proton Larmor frequency on two hydrogen-argon gas mixtures with 1.90% and 3.93% hydrogen at four different temperatures in the range 225 K < T < 337 K and at two different number densities. The results for different hydrogen mole percentages have been extrapolated to infinite dilution to obtain the contributions to the overall relaxation times arising from the hydrogen-argon interaction. The extrapolated relaxation times fall in the reciprocal regime in which relaxation times are inversely proportional to the density. Relaxation times have also been calculated using quantum mechanical close-coupled computations based on the H2-Ar XC(fit) potential energy surface obtained by Bissonnette et al. [J. Chem. Phys. 105, 2639 (1996)]. Significant differences found between the experimental and theoretical results indicate that the short-range anisotropy of the XC(fit) potential surface is too weak. The reciprocal regime is shown to have a much higher sensitivity to changes in the anisotropic component of the intermolecular potential energy surface.

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