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O–H Bond Dissociation Energies of Phenolic Compounds are Determined by Field/Inductive Effect or Resonance Effect?A DFT Study and Its Implication

Quantitative Structure-activity Relationships Pub Date : 2001-07-01 DOI:10.1002/1521-3838(200107)20:2<148::AID-QSAR148>3.0.CO;2-7
Hong-yu Zhang, You-min Sun, Dezhan Chen
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引用次数: 49
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酚类化合物的O-H键离解能是由场/感应效应还是共振效应决定的?一项DFT研究及其意义
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Quantitative Structure-activity Relationships
Quantitative Structure-activity Relationships
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