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Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals

机译：替代在苄基位置对立体异构磷化合物行为作为稳定碳浓度的前体的影响

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1. Influence of substitution at the benzylic position on the behavior of stereoisomeric phosphorus compounds as precursors of stabilized carbon-centered radicals [J] . Perez-Prieto J, Galian RE, Burgos PO, Organic letters . 2005,第18期

机译：苄基位置取代对立体异构磷化合物作为稳定的碳中心自由基前体的行为的影响
2. The radical stabilization energy of a substituted carbon-centered free radical depends on both the functionality of the substituent and the ordinality of the radical [J] . Poutsma M.L. The Journal of Organic Chemistry . 2011,第1期

机译：取代的以碳为中心的自由基的自由基稳定能取决于取代基的官能度和自由基的序数
3. Reactivity and acid-base behavior of ring-methoxylated arylalkanoic acid radical cations and radical zwitterions in aqueous solution. Influence of structural effects and pH on the benzylic C-H deprotonation pathway [J] . Bietti M, Capone A The Journal of Organic Chemistry . 2006,第14期

机译：环甲氧基化芳基链烷酸自由基阳离子和自由基两性离子在水溶液中的反应性和酸碱行为。结构效应和pH值对苄基C-H去质子化途径的影响
4. Influence of Phosphorus Content on the Recrystallization Behavior and Mechanical Properties of Boron-bearing Ti-Nb Fully Stabilized Steels [C] . D. P. Hoydick, T. M. Osman 40th Mechanical Working and Steel Processing Conference Proceedings Pittsburgh, Pennsylvania October 25-28, 1998 . 1998

机译：磷含量对含硼Ti-Nb完全稳定钢的再结晶行为和力学性能的影响
5. Study of the temperature dependent dynamic behavior of benzylic lithium compounds by nuclear magnetic resonance. [D] . Martin, Kevin Vincent. 1995

机译：通过核磁共振研究苄基锂化合物的温度依赖性动力学行为。
6. Cooperative benzylic–oxyallylic stabilized cations: regioselective construction of α-quaternary centers in ketone-derived compounds [O] . Nitin S. Dange, Jacob R. Stepherson, Caitlan E. Ayala, 2015

机译：苄氧基-羟基烯丙基稳定阳离子：酮衍生化合物中α-季中心的区域选择性构建
7. Reactivity and Acid-Base Behavior of Ring-Methoxylated Arylalkanoic Acid Radical Cations and Radical Zwitterions in Aqueous Solution. Influence of Structural Effects and pH on the Benzylic C-H Deprotonation Pathway [O] . -1

机译：环 - 甲氧基芳基烷基酸根酸阳离子和水溶液中的自由基两次的反应性和酸碱行为。结构效应和pH对苄基C-H去药剂途径的影响
8. Homolytic bond dissociation energies for C-H bonds adjacent to sulfur and aromatic moieties: The effects of substituents of C-H bond strengths of the benzylic positions in coal model compounds [R] . Alnajjar, M. S., Franz, J. A., Gleicher, G. J., 1993

机译：与硫和芳香族部分相邻的C-H键的均聚键解离能：煤模型化合物中苄基位置的C-H键强度取代基的影响

Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals

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