Self-abstraction in aliphatic hydroperoxyl radicals

Wai-To Chan, I. Hamilton, H. O. Pritchard
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引用次数: 23

Abstract

Estimates are made, by using BHandHLYP/6-311G** density functional molecular orbital theory, of the activation energies and frequency factors for a series of intramolecular hydrogen-atom abstraction reactions in aliphatic peroxyl radicals.
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脂肪族羟基自由基的自抽离
利用BHandHLYP/6-311G**密度泛函分子轨道理论,对脂肪族过氧自由基中一系列分子内氢原子提取反应的活化能和频率因子进行了估计。
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