Migration of hydrogen radicals through clathrate hydrate cages

被引:26
作者
Alavi, Saman [1 ,2 ]
Ripmeester, John A. [2 ]
机构
[1] Univ Ottawa, Dept Chem, Ottawa, ON K1N 6N5, Canada
[2] Natl Res Council Canada, Steacie Inst Mol Sci, Ottawa, ON K1A 0R6, Canada
关键词
TRANSLATION-ROTATION DYNAMICS; SMALL DODECAHEDRAL CAGE; PROTON-TRANSFER; MOLECULE;
D O I
10.1016/j.cplett.2009.08.044
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
Electronic structure calculations are used to determine energy barriers to hydrogen radical migration in structure II clathrate small and large cages. Migration of H-radicals through pentagonal and hexagonal faces of small and large cages are considered and energies barriers calculated at the MP2 level with the 6-311++G(d,p) basis set are 61 and 17 kJ mol (1), respectively. Energy barriers (with tunneling corrections) are used to estimate escape rates from the cages and to explain results of recent experiments on the transformation of n-propyl radical in the propane hydrate and the behavior of hydrogen radicals in tetrahydrofuran/H-2 hydrates. (c) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:234 / 237
页数:4
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