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PCM Study of the Solvent and Substituent Effects on the Conformers, Intramolecular Hydrogen Bonds and Bond Dissociation Enthalpies of 2-Substituted Phenols

机译：PCM研究溶剂和取代基对塑造剂，分子内氢键和2-取代酚的粘合解离焓的研究

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1. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols [J] . Lithoxoidou AT, Bakalbassis EG The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第2期

机译：溶剂和取代基对2取代酚的构象，分子内氢键和键解离焓的PCM研究
2. Density Functional Theory (B3LYP) Study of Substituent Effects on O?H Bond Dissociation Enthalpies of trans-Resveratrol Derivatives and the Role of Intramolecular Hydrogen Bonds [J] . Elyas Nazarparvar, † Mansour Zahedi, † and Erik Klein, The Journal of Organic Chemistry . 2012,第22期

机译：密度泛函理论（B3LYP）研究反式白藜芦醇衍生物对O？H键离解焓的影响及分子内氢键的作用
3. Density functional theory (B3LYP) study of substituent effects on O-H bond dissociation enthalpies of trans -resveratrol derivatives and the role of intramolecular hydrogen bonds [J] . Nazarparvar E., Zahedi M., Klein E. The Journal of Organic Chemistry . 2012,第22期

机译：密度泛函理论（B3LYP）研究取代基对反式白藜芦醇衍生物的O-H键离解焓的影响以及分子内氢键的作用
4. Solvent Effect on Bond Dissociation Enthalpy (BDE) of Tetrahydrocurcumin: A Theoretical Study [C] . Lusia Silfia Pulo Boli, Nufida Dwi Aisyah, Vera Khoirunisa, International Conference on Functional Materials Science . 2019

机译：四氢胶蛋白粘结解离焓（BDE）的溶剂作用：理论研究
5. INTRAMOLECULAR OH ....　π HYDROGEN BOND AND SOLVENT EFFECTS [D] . Ueji, Sinichi -1

机译：分子间OH ....ππ氢键和溶剂效应
6. Perturbating Intramolecular Hydrogen Bonds through Substituent Effects or Non-Covalent Interactions [O] . Al Mokhtar Lamsabhi, Otilia Mó, Manuel Yáñez 2021

机译：通过取代基效应或非共价相互作用会扰动分子内氢键
7. PCM Study of the Solvent and Substituent Effects on the Conformers, Intramolecular Hydrogen Bonds and Bond Dissociation Enthalpies of 2-Substituted Phenols [O] . -1

机译：PCM研究溶剂和取代基对塑造剂，分子内氢键和2-取代酚的粘合解离焓的研究
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

PCM Study of the Solvent and Substituent Effects on the Conformers, Intramolecular Hydrogen Bonds and Bond Dissociation Enthalpies of 2-Substituted Phenols

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