Weak intermolecular interactions in gas-phase nuclear magnetic resonance

被引:19
|
作者
Garbacz, Piotr [1 ]
Piszczatowski, Konrad [1 ]
Jackowski, Karol [1 ]
Moszynski, Robert [1 ]
Jaszunski, Michal [2 ]
机构
[1] Warsaw Univ, Fac Chem, PL-02093 Warsaw, Poland
[2] Polish Acad Sci, Inst Organ Chem, PL-01224 Warsaw, Poland
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 08期
关键词
NMR CHEMICAL-SHIFT; DENSITY-DEPENDENCE; VIRIAL-COEFFICIENT; SPECTRA; XENON; SUSCEPTIBILITY; CONFRONTATION; COMPLEXES; ACETYLENE; MIXTURES;
D O I
10.1063/1.3624658
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Gas-phase nuclear magnetic resonance (NMR) spectra demonstrating the effect of weak intermolecular forces on the NMR shielding constants of the interacting species are reported. We analyse the interaction of the molecular hydrogen isotopomers with He, Ne, and Ar, and the interaction in the He-CO2 dimer. The same effects are studied for all these systems in the ab initio calculations. The comparison of the experimental and computed shielding constants is shown to depend strongly on the treatment of the bulk susceptibility effects, which determine in practice the pressure dependence of the experimental values. Best agreement of the results is obtained when the bulk susceptibility correction in rare gas solvents is evaluated from the analysis of the He-rare gas interactions, and when the shielding of deuterium in D-2-rare gas systems is considered. (C) 2011 American Institute of Physics. [doi:10.1063/1.3624658]
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页数:8
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