Systematic exploration of hydrogen atom transfers in alkyl, alkenyl, and functionalized radicals, as predicted by composite ab initio methods

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作者
Hayes, Carrigan J. [1 ]
Burgess, Donald R., Jr. [2 ]
机构
[1] NIST, Computat Chem Grp, Gaithersburg, MD 20899 USA
[2] NIST, Div Chem & Biochem Reference Data, Gaithersburg, MD 20899 USA
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O6 [化学];
学科分类号
0703 ;
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9-FUEL
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