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首页> 外文期刊>The Journal of Chemical Physics >Experimental and theoretical study of proton spin-lattice relaxation in H_2-Ar gas mixtures:Critical examination of the XC(fit)potential energy surface
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Experimental and theoretical study of proton spin-lattice relaxation in H_2-Ar gas mixtures:Critical examination of the XC(fit)potential energy surface

机译:H_2-Ar气体混合物中质子自旋晶格弛豫的实验和理论研究:XC(fit)势能面的严格检验

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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<7<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 H_2-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.
机译:质子核磁共振自旋晶格弛豫时间的测量是在225 K <7 <337 K和225 K <7 K两种不同的数密度。将不同氢摩尔百分比的结果外推至无限稀释,以获得对氢-氩相互作用产生的总弛豫时间的贡献。外推弛豫时间属于倒数倒数的倒数倒数还基于Bissonnette等人获得的H_2-Ar XC(fit)势能面使用量子力学紧密耦合计算来计算弛豫时间[J.Chem.Phys.105,2639(1996) ]。实验结果与理论结果之间的显着差异表明XC(fit)势能面的短程各向异性太弱了。结果表明,互易机制对分子间势能表面各向异性成分的变化具有更高的敏感性。

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