十二面体
水合物
笼状水合物
化学
笼子
结晶学
分子
化学物理
化学位移
核磁共振波谱
晶体结构
物理化学
立体化学
数学
有机化学
组合数学
作者
John A. Ripmeester,Christopher I. Ratcliffe
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:1998-02-24
卷期号:12 (2): 197-200
被引量:159
摘要
In this contribution it is shown that 129Xe NMR chemical shift parameters accurately reflect the relative size and geometry of the small dodecahedral cages in different hydrate structures. The relative sizes and geometric relationships were explored with CO2 as a probe molecule. Whereas CO2 is a relatively poor guest for the D cage in structure I hydrate, it appears to be a very efficient guest for the somewhat larger and asymmetric D cage in structure II hydrate. On the basis of an approximate CO2 distribution over the cages in structure I hydrate a lower limit on the hydration number of CO2 hydrate is determined to be 7.0. On the basis of Xe chemical shift parameters for structure H hydrate, it was predicted that CO2 should also be a reasonable small-cage guest for this structure. Experimental results are presented that support this prediction and show that CO2 indeed can serve as a helpgas for structure H hydrate.
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