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Thermochemical and Theoretical Study of tert-Butyl and Di-tert-butylphenol Isomers
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1006/jcht.1995.0058openalex-snapshot
Thermochemical study of 2-, 4-, 6-, and 8-methylquinoline
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The effect of d-functions on molecular orbital energies for hydrocarbons
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New algorithm for the optimization of geometries in local density functional theory
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The chemical thermodynamics of organic compounds
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CODATA recommended key values for thermodynamics, 1977 Report of the CODATA Task Group on key values for thermodynamics, 1977
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Thermochemistry of arene chromium tricarbonyls and the strenghts of arene-chromium bonds
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Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
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The heats of combustion of the four isomeric butyl alcohols
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Energetics of the O–H Bond in Phenol and Substituted Phenols: A Critical Evaluation of Literature Data
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Density-functional exchange-energy approximation with correct asymptotic behavior
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Thermochemistry of Phenols and Related Arenols
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Density functional theory study on the thermodynamic properties of aminophenols
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Thermochemistry of hydroxymethylphenol isomers
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Standard molar enthalpies of formation of the methoxynitrophenol isomers: a combined experimental and theoretical investigation
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3,4,5-Trimethoxyphenol: A combined experimental and theoretical thermochemical investigation of its antioxidant capacity
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Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
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Experimental and computational study on the molecular energetics of benzyloxyphenol isomers
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The thermodynamic stability of the three isomers of methoxybenzamide: An experimental and computational study
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Gas-phase thermochemical properties of some tri-substituted phenols: A density functional theory study
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A combined experimental and computational thermodynamic study of fluoronitrophenol isomers
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Thermochemistry of organic and heteroorganic species. Part XII. Mono- and disubstituted acetylenes and ethynyl free radicals. New electronegativity scale
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FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline
inferred← citeshttps://doi.org/10.1016/j.molstruc.2011.06.005openalex-snapshot
Structure and vibrational assignment of tautomerism of 4-hydroxyquinazoline in gaseous and aqueous phases
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Stability of phenolic antioxidants in the presence of sulfonic acid: Model compound studies for moisture-crosslinked polyethylene
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Experimental and computational study of the energetics of methoxycoumarins
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Frustrated and Realized Hydrogen Bonding in 4-Hydroxy-3,5-ditertbutylphenylphosphine Derivatives
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Thermochemical Study of the Methoxy- and Dimethoxyphenol Isomers
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Experimental and Computational Thermochemical Study of the Three Monoiodophenol Isomers
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Thermochemical Parameters of the Chloronitrophenol Isomers: A Combined Experimental and Theoretical Investigation
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Energetics of Hydroxytetralones: A Calorimetric and Computational Thermochemical Study
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Experimental and Computational Thermochemical Study of the Three Monofluorophenol Isomers
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The Role of Structural Effects on the Reactions of Alkoxyl Radicals with Trialkyl and Triaryl Phosphites. A Time-Resolved Kinetic Study
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Calorimetric and Computational Study of the Thermochemistry of Phenoxyphenols
inferred← citeshttps://doi.org/10.1021/jp000694yopenalex-snapshot
Thermochemical and Theoretical Studies of 2-Hydroxyquinoxaline, 2,3-Dihydroxyquinoxaline, and 2-Hydroxy-3-methylquinoxaline
inferred← citeshttps://doi.org/10.1021/jp001928gopenalex-snapshot
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The antioxidant methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
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