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Substituent Effects on the NH Bond Dissociation Enthalpies, Ionization Energies, Acidities, and Radical Scavenging Behavior of 3,7-Disubstituted Phenoxazines and 3,7-Disubstituted Phenothiazines

机译：对NH键离解焓，电离能，酸度和自由基清除行为的取代基效应3,7-二取代的苯氧嗪和3,7-二取代的吩噻嗪

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1. Substituent Effects on the N–H Bond Dissociation Enthalpies, Ionization Energies, Acidities, and Radical Scavenging Behavior of 3,7-Disubstituted Phenoxazines and 3,7-Disubstituted Phenothiazines [J] . Pham Thi Thu Thao, Binh Thuc Tran, Nguyen Minh Thong, ACS Omega . 2020,第42期

机译：对3,7-二取代的苯氧基的N-H键离解焓，电离能量，酸度和自由基清除行为的取代基效应和3,7-二取代的吩噻嗪
2. Substituent effects on O-H and S-H bond dissociation enthalpies of disubstituted phenols and thiophenols [J] . dos Santos DJVA, Newton AS, Bernardino R, International Journal of Quantum Chemistry . 2008,第4期

机译：取代基对双取代酚和硫酚的O-H和S-H键解离焓的影响
3. Radical scavenging potential of phenolic compounds encountered in O. europaea products as indicated by calculation of bond dissociation enthalpy and ionization potential values [J] . Nenadis N, Wang LF, Tsimidou MZ, Journal of Agricultural and Food Chemistry . 2005,第2期

机译：通过计算键离解焓和电离电势值表明，欧洲油菜产品中遇到的酚类化合物的自由基清除能力
4. Computational Analysis of Benzylic C-H Bond Dissociation Energies (BDEs): A New Concept of O- and S-type Radical Substituent Effects [C] . Zhong Wen International symposium for Chinese organic chemists . 2000

机译：苄基C-H粘结解离能量（BDES）的计算分析：O-和S型自由基取代基效应的新概念
5. Substituent Effects on the N–H Bond DissociationEnthalpies Ionization Energies Acidities and Radical ScavengingBehavior of 37-Disubstituted Phenoxazines and 37-Disubstituted Phenothiazines [O] . Pham ThiThu Thao, Binh Thuc Tran, Nguyen Minh Thong, 2020

机译：对N-H键解离解的取代基效应焓电离能量酸性和激进清除37-二取代的苯氧嗪和37-二取代的吩噻嗪的行为
6. Gas phase hydration, bond dissociation enthalpies, and acidity of aldehydes: A CBS-Q//B3, G4MP2, and G4 theoretical study of substituent effects [O] . Sierra Rayne, Kaya Forest 2010

机译：气相水合，键离解焓和醛酸度：CBS-Q // B3，G4MP2和G4取代基作用的理论研究
7. 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

Substituent Effects on the NH Bond Dissociation Enthalpies, Ionization Energies, Acidities, and Radical Scavenging Behavior of 3,7-Disubstituted Phenoxazines and 3,7-Disubstituted Phenothiazines

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