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Substituent electronegativity parameters

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Quantifying Triboelectric Series of Polymers Based on the Measurement of Triboelectrification with Conducting Aqueous Solutions
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Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts
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Experimental and theoretical study of substituent effects on3J(13C1-1H) coupling constants in 1-X-bicyclo[1.1.1]pentanes
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Inductive substituent effects
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The correlation of proton affinities with atomic charges and electronegativities for the group 14 to 17 hydrides
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R3N+N?: a substituent with extreme electronic effects
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The Nature and Analysis of Substitutent Electronic Effects
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Some Theoretical Studies of Electronic Substituent Effects in Organic Chemistry
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Transmission of Substituent Effects: The Through‐Space and Through‐Bond Models and their Experimental Verification
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σ ‐ and π ‐electron contributions to the substituent effect: natural population analysis
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Taft's substituent constants, σ* and σ I , and Huheey's group electronegativity
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One-electron reduction and oxidation of (η5-cyclopentadienyl)-(substituted 1,2-ethylenedithiolato)cobalt(III) complexes in acetonitrile
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Effects of substituents and chalcogen atoms on the reduction half-wave potentials of (substituted η-cyclopentadienyl)-1,2-substituted 1,2-ethylenedichalcogenolato)cobalt(III) complexes in acetonitrile solutions
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Electro-oxidative and electro-reductive dissociation of adducts between (η5-cyclopentadienyl) (1,2-disubstituted 1,2-ethylenedithiolato) cobalt (III) complexes and tributylphosphane or tributyl phosphite
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Crystal and molecular sturcture of pyrylium salts
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Substituent effects on one-bond CC spin-spin coupling constants in aromatic compounds. Unusually small 1J(CC) couplings in phenyllithium and phenylmagnesium bromide
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Structural applications of one-bond carboncarbon spin—spin coupling constants
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Effect of basis sets and population analysis schemes on the calculation of group electronegativity
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One-bond CC spin—spin coupling constants in derivatives of benzene. Non-linearity of 1J(CC) vs substituent electronegativity
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3-(1H-indol-3-yl)-2-[3-(4-nitrophenyl)ureido]propanamide enantiomers with human formyl-peptide receptor agonist activity: Molecular modeling of chiral recognition by FPR2
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Fluorine-substituted dihydrobicyclomycins: Synthesis and biochemical and biological properties
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Quantifying triboelectric series of polymers based on the measurement of triboelectrification with NaCl solution
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A comparison of group electronegativity and field effects
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Substituent electronegativity parameter as the origin of fieldeffect in aliphatic systems
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Chemistry and Developments of Fluorinated Carbohydrates
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One-Bond 13C-13C Spin-Spin Coupling Constants
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Ab initio calculations of substituent constants: a reinvestigation
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Theoretical investigation on the impact sensitivity of tetrazole derivatives and their metal salts
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Chapter 9 The electrophilicity index in organic chemistry
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Hydrogen bonding and dipolar interactions between quinolines and organic solvents. Nuclear magnetic resonance and ultraviolet–visible spectroscopic studies
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Fluorinated Pyrazoles: From Synthesis to Applications
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Bicyclic Pyrrolidines for Medicinal Chemistry via [3 + 2]-Cycloaddition
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The covalent potential: a simple and useful measure of the valence-state electronegativity for correlating molecular energetics
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An Iterative Method for Calculation of Group Electronegativities
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Theoretical Modeling of Molecular Spectra Parameters of Disubstituted Diacetylenes
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Sigma- and Pi-Electron Delocalization: Focus on Substituent Effects
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Nature of the Electronic Factor Governing Diastereofacial Selectivity in Some Reactions of Rigid Saturated Model Substrates
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Conceptual Density Functional Theory
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Optoelectronic Tuning of Organoborylazadipyrromethenes via Effective Electronegativity at the Metalloid Center
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Experimental Evidence for Negative Hyperconjugation as a Component of the Polar Effect: Variation of the Ease of α-Sulfonyl Carbanion Formation with the Orientation of a β-Alkoxy Substituent
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A Molecular Electrostatic Potential Bond Critical Point Model for Atomic and Group Electronegativities
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Mitigating Heterocycle Metabolism in Drug Discovery
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Electronic Contributions to the σp Parameter of the Hammett Equation
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Three-Dimensional Correlation AnalysisA Novel Approach to the Quantification of Substituent Effects
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Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation
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On the non-additivity of the substituent effect in ortho-, meta- and para-homo-disubstituted benzenes
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The nitro group as substituent
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The problem of the quantitative evaluation of the inductive effect: correlation analysis
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The concept of electronegativity. The current state of the problem
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Effects of 2'-O-(trifluoromethyl)adenosine on oligodeoxynucleotide hybridization and nuclease stability
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Elucidation of the Origin of Substituent Effects. Theoretical Investigation of Field Effect in Aliphatic Systems by ab initio Molecular Orbital Calculation Using Simple Models
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