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Vibrations of the Phenoxyl Radical
88/88 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 88 checked references that resolve
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Atmospheric Chemistry of the Phenoxy Radical, C<sub>6</sub>H<sub>5</sub>O(•): UV Spectrum and Kinetics of Its Reaction with NO, NO<sub>2</sub>, and O<sub>2</sub>
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Covalently modified microperoxidases as heme-peptide models for peroxidases
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A Structural Model for the Galactose Oxidase Active Site which Shows Counteranion-Dependent Phenoxyl Radical Formation by Disproportionation
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Myoglobin-Induced Oxidative Damage: Evidence for Radical Transfer from Oxidized Myoglobin to Other Proteins and Antioxidants
resolves10.1016/0304-4165(69)90358-4
Electron-nuclear double resonance from flavin radicals in liquid and polycrystalline phase and conjugated to protein
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Kinetics of Parallel Electron Transfer from β-Carotene to Phenoxyl Radical and Adduct Formation Between Phenoxyl Radical and β-Carotene
resolves10.1126/science.275.5298.362
Stereoselective Bimolecular Phenoxy Radical Coupling by an Auxiliary (Dirigent) Protein Without an Active Center
resolves10.1016/S0082-0784(73)80042-6
Shock-tube study of the reaction of rich mixtures of benzene and oxygen
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35. Aryloxy-radicals. Part I. Electron spin resonance spectra of radicals from some substituted monohydric phenols
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935. Electron spin resonance studies of oxidation. Part IV. Some benzenoid compounds
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Hydroxyl radical reactions with phenols and anilines as studied by electron spin resonance
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Determination of the acidity constants of some phenol radical cations by means of electron spin resonance
resolves10.1021/j100031a004
Kinetics of Rapid Internal Subgroup Rotation of a Group of Phenoxy Radicals as Studied by ENDOR Spectroscopy
resolves10.1021/ja01018a003
Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic species
resolves10.1021/ja00810a004
Free radicals in an adamantane matrix. VIII. EPR and INDO[intermediate neglect of differential overlap] study of the benzyl, anilino, and phenoxy radicals and their fluorinated derivatives
resolves10.1016/0009-2614(74)90265-6
AB initio molecular orbital calculations on the benzyl, anilino and phenoxyl radicals
resolves10.1021/ja00469a011
Molecular orbital studies of the radicals of hydroxybenzenes and epinephrine
resolves10.1039/p29830000569
Oxidative coupling of phenols. Part 7. Spin-density calculations on the phenoxyl radical
resolves10.1002/kin.550090202
The very low‐pressure pyrolysis of phenyl ethyl ether, phenyl allyl ether, and benzyl methyl ether and the enthalpy of formation of the phenoxy radical
resolves10.1021/ja01506a008
Free Radicals by Mass Spectrometry. XX. Ionization Potentials of Cyclopentadienyl and Cycloheptatrienyl Radicals
resolves10.1021/j100182a040
Infrared multiphoton dissociation of anisole: production and dissociation of phenoxy radical
resolves10.1021/j100026a018
Ab Initio Calculations of the Potential Surface for the Thermal Decomposition of the Phenoxyl Radical
resolves10.1021/jp972576p
Kinetics and Thermochemistry of the Reversible Combination Reaction of the Phenoxy Radical with NO
resolves10.1002/(SICI)1097-4601(1999)31:1<65::AID-KIN8>3.0.CO;2-J
A kinetics study on reactions of C6H5O with C6H5O and O3 at 298 k
resolves10.1016/S0009-2614(97)01038-5
The phenoxy radical: UV spectrum and kinetics of gas-phase reactions with itself and with oxygen
resolves10.1021/jp953566w
<i>Ab Initio</i> Study of the Mechanism for the Thermal Decomposition of the Phenoxy Radical
resolves10.1071/CH9650020
Reactions of free radicals with aromatic compounds in the gaseous phase. II. Kinetics of the reaction of methyl radicals with phenol
resolves10.1039/TF9615701885
Primary photochemical processes in aromatic molecules. Part 6.—The absorption spectra and acidity constants of phenoxyl radicals
resolves10.1039/TF9585401595
Primary photochemical processes in aromatic molecules. Part 4.—Side-chain photolysis in rigid media
resolves10.1016/0584-8539(68)80179-5
Absorption spectra of aromatic free radicals: a vibrational analysis of the 3050 Å absorption spectrum of benzyl and a new transition of phenoxyl
resolves10.1021/ja00843a002
Excited state chemistry of aromatic amino acids and related peptides. I. Tyrosine
resolves10.1016/0020-7055(76)90023-1
Pulse radiolysis experiments: Synthesis and analysis of composite spectra
resolves10.1139/v93-206
Assignment and vibrational analysis of the 600 nm absorption band in the phenoxyl radical and some of its derivatives
resolves10.1016/0168-1176(92)80115-H
Ultraviolet photoelectron spectroscopy of the phenide, benzyl and phenoxide anions, with ab initio calculations
resolves10.1021/jp953115b
Size Dependence of Intracluster Proton Transfer of Phenol−(H<sub>2</sub>O)<i><sub>n</sub></i> (<i>n</i> = 1−4) Cations
resolves10.1007/BF01138852
Calculations on the electronic spectra of anilino, phenoxyl and benzyl radicals
resolves10.1021/j100578a017
Use of the CNDO method in spectroscopy. XIV. Electronic spectra of free radicals and free radical ions
resolves10.1246/bcsj.67.2038
Vibronic Analysis of the ca. 400 nm Band of the Phenoxy Radical within the Approximation of the Weak Coupling Limit
resolves10.1246/bcsj.67.964
A Theoretical Study on the Electronic and Vibrational Structure of the Phenoxyl Radical
resolves10.1063/1.442786
The resonance Raman spectra of aqueous phenoxy and phenoxy-<i>d</i>5 radicals
resolves10.1016/0009-2614(83)80249-8
The time-resolved resonance raman spectrum of pulse radiolytically produced phenoxyl radical
resolves10.1021/j100329a015
Resonance Raman studies of substituent effects on the electronic structure of phenoxyl radicals
resolves10.1021/ja00265a010
Ultraviolet resonance Raman characterization of photochemical transients of phenol, tyrosine, and tryptophan
resolves10.1021/j100014a007
Ultraviolet Resonance Raman Spectroscopy and General Valence Force Field Analysis of Phenolate and Phenoxyl Radical
resolves10.1021/j100014a008
Resonance Raman Spectroscopy of Galactose Oxidase: A New Interpretation Based on Model Compound Free Radical Spectra
resolves10.1016/0009-2614(82)83378-2
Comment on the reported observation of the “raman spectrum of the phenoxy radical” in stopped flow experiments
resolves10.1070/RC1984v053n12ABEH003144
The Vibrational Spectra of Neutral Free Radicals and the Corresponding Ions
resolves10.1021/ja00077a022
(Photo)ionization of tris(phenolato)iron(III) complexes: generation of phenoxyl radical as ligand
resolves10.1007/s007750050155
Phenoxyl-copper(II) complexes: models for the active site of galactose oxidase
resolves10.1016/S0005-2728(98)00056-5
Effect of 13C-, 18O- and 2H-labeling on the infrared modes of UV-induced phenoxyl radicals
resolves10.1021/j100140a015
Ab initio structures of para-substituted phenoxy radicals (XC6H4O.bul.; X = H, F, Cl, OH, NH2, and O-) and substituent effects on molecular vibrations
resolves10.1016/0009-2614(93)87012-R
Structures of PhX (X O and N). Importance of polarization functions in the basis set
resolves10.1016/0166-1280(91)85060-K
Multiconfiguration self-consistent-field (MCSCF) approaches to organic structures and reactivities
resolves10.1063/1.468901
Density-functional methods give accurate vibrational frequencies and spin densities for phenoxyl radical
resolves10.1016/S0009-2614(00)00618-7
Density functional studies of phenoxyl–Na+ ion complexes: implications for tyrosyl free radical interactions in vitro
resolves10.1016/S0009-2614(97)88002-5
Density functional calculation of phenoxyl radical and phenolate anion: an examination of the performance of DFT methods
resolves10.1021/jp0000580
Thermochemical Properties and Structure of Phenol−(H<sub>2</sub>O)<sub>1-6</sub> and Phenoxy−(H<sub>2</sub>O)<sub>1-4</sub> by Density Functional Theory
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1063/1.470633
Vibronic structure of the cyclopentadienyl radical and its nonrigid van der Waals cluster with nitrogen
resolves10.1063/1.1348276
The Jahn–Teller and related effects in the cyclopentadienyl radical. II. Vibrational analysis of the à 2A2″–X̃ 2E1″ electronic transition
resolves10.1063/1.481931
Direction of the transition dipole moment of nitrobenzene determined from oriented molecules in a uniform electric field
resolves10.1103/PhysRev.45.706
The Normal Modes and Frequencies of Vibration of the Regular Plane Hexagon Model of the Benzene Molecule
resolves10.1016/0371-1951(61)80029-5
The vibrational spectra and assignments of nitrobenzene, phenyl isocyanate, phenyl isothiocyanate, thionylaniline and anisole
resolves10.1063/1.438170
The factor group splittings in the molecular vibrations of crystalline phenol
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no DOI — not checkedTime-Resolved Spectroscopy
no DOI — not checkedLiquid Crystals, Polymers, and Membranes
no DOI — not checkedja0113596b00094/ja0113596b00094_1
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no DOI — not checkedExploring Chemistry with Electronic Structure Methods
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