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.
The 67 checked references that resolve
resolves10.1021/es0611238Aqueous Oxidation of Phenylurea Herbicides by Triplet Aromatic Ketones
resolves10.1021/jp9930550Oxidation of Phenols by Triplet Aromatic Ketones in Aqueous Solution
resolves10.1021/es00007a020Transformation Kinetics of Phenols in Water: Photosensitization by Dissolved Natural Organic Material and Aromatic Ketones
resolves10.1021/cr100085kThermochemistry of Proton-Coupled Electron Transfer Reagents and its Implications
resolves10.1063/1.555655Rate constants for the decay and reactions of the lowest electronically excited singlet state of molecular oxygen in solution
resolves10.1021/es00021a011Oxidation of substituted phenols in the environment: a QSAR analysis of rate constants for reaction with singlet oxygen
resolves10.1021/es300485uPhenolic Antioxidants Inhibit the Triplet-Induced Transformation of Anilines and Sulfonamide Antibiotics in Aqueous Solution
resolves10.1021/ja809039uLight-Induced Oxidation of Tryptophan and Histidine. Reactivity of Aromatic <i>N</i>-Heterocycles toward Triplet-Excited Flavins
resolves10.1021/es402668hQuenching of Excited Triplet States by Dissolved Natural Organic Matter
resolves10.1021/ed081p596Molecular Modeling of Environmentally Important Processes: Reduction Potentials
resolves10.1063/1.477924A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
resolves10.1063/1.481224A complete basis set model chemistry. VII. Use of the minimum population localization method
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1063/1.438955Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
resolves10.1063/1.438980Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18
resolves10.1063/1.447079Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
resolves10.1007/s00214-007-0310-xThe M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1007/BF00533485The influence of polarization functions on molecular orbital hydrogenation energies
resolves10.1063/1.1677527Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
resolves10.1063/1.462569Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
resolves10.1021/ct300550xTheoretical Determination of One-Electron Oxidation Potentials for Nucleic Acid Bases
resolves10.1021/jp070243eHydration of Cyclohexylamines: CPCM Calculation of Hydration Gibbs Energy of the Conformers
resolves10.1021/ja302133sConformational Preferences of <i>trans</i>-1,2- and <i>cis</i>-1,3-Cyclohexanedicarboxylic Acids in Water and Dimethyl Sulfoxide as a Function of the Ionization State As Determined from NMR Spectroscopy and Density Functional Theory Quantum Mechanical Calculations
resolves10.1021/tx010146rFirst Principles Calculations of the Tautomers and p<i>K</i><sub>a</sub>Values of 8-Oxoguanine: Implications for Mutagenicity and Repair
resolves10.1021/ja00534a012Electron transfer in the quenching of triplet methylene blue by complexes of iron(II)
resolves10.1021/ja00058a028Photochemistry of intercalated methylene blue: photoinduced hydrogen atom abstraction from guanine and adenine
resolves10.1111/j.1751-1097.1976.tb06845.xTHE PHOTOREDUCTION OF METHYLENE BLUE BY AMINES—I. A FLASH PHOTOLYSIS STUDY OF THE REACTION BETWEEN TRIPLET METHYLENE BLUE AND AMINES
resolves10.1021/ja00083a030Redox and Acidity Properties of 4-Substituted Aniline Radical Cations in Water
resolves10.1002/bbpc.19680720239Study of the Kinetics and Acid Base Properties of Semireduced Species in the Photoreduction of Thiazine Dyes in Aqueous Solution
resolves10.1021/jp013808uReaction Kinetics in Ionic Liquids as Studied by Pulse Radiolysis: Redox Reactions in the Solvents Methyltributylammonium Bis(trifluoromethylsulfonyl)imide and <i>N</i>-Butylpyridinium Tetrafluoroborate
resolves10.1021/ct4004433Critical Evaluation of Implicit Solvent Models for Predicting Aqueous Oxidation Potentials of Neutral Organic Compounds
resolves10.1039/C4CP01572JComputational electrochemistry: prediction of liquid-phase reduction potentials
resolves10.1002/chem.201204005Aqueous Oxidation of Sulfonamide Antibiotics: Aromatic Nucleophilic Substitution of an Aniline Radical Cation
resolves10.1007/s00214-004-0577-0Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solution
resolves10.1039/a909076bComputational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines
resolves10.1021/ja104536jBimolecular Electron Transfers That Follow a Sandros−Boltzmann Dependence on Free Energy
resolves10.1021/ja2024367Reexamination of the Rehm–Weller Data Set Reveals Electron Transfer Quenching That Follows a Sandros–Boltzmann Dependence on Free Energy
resolves10.1063/1.1742723On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I
resolves10.1002/bbpc.19690730818Kinetik und Mechanismus der Elektronübertragung bei der Fluoreszenzlöschung in Acetonitril
resolves10.1021/jp003207nAn Extremely Small Reorganization Energy of Electron Transfer in Porphyrin−Fullerene Dyad
resolves10.1021/jp960221kΔ<i>G</i><sup>0</sup>Dependence of the Electron Transfer Rate in the Photosynthetic Reaction Center of Plant Photosystem I: Natural Optimization of Reaction between Chlorophyll<i>a</i>(A<sub>0</sub>) and Quinone
resolves10.1111/php.12089Comparison of the Kinetics of Electron Transfer in the Diffusion Limit for the Singlet and Triplet Quenching of Eosin Y by Quinones
resolves10.1021/jp076521rBond Dissociation Energies and Radical Stabilization Energies: An Assessment of Contemporary Theoretical Procedures
resolves10.1021/ja054167+Concerted Proton−Electron Transfer in the Oxidation of Hydrogen-Bonded Phenols
resolves10.1021/jp3116319Free Radical Scavenging by Natural Polyphenols: Atom versus Electron Transfer
resolves10.1021/ja961973vPhotoinduced Hydrogen Abstraction from Phenols by Aromatic Ketones. A New Mechanism for Hydrogen Abstraction by Carbonyl n,π* and π,π* Triplets
resolves10.1039/a908437aHydrogen atom transfer and electron transfer reactions in the triplet π,π* state of 1,4-anthraquinone studied by CIDEP techniques and laser flash photolysis
resolves10.1021/ja972071cQuenching Processes in Hydrogen-Bonded Pairs: Interactions of Excited Fluorenone with Alcohols and Phenols
The 5 references without a DOI — listed, not checked
no DOI — not checkedMohr, P. J.; Taylor, B. N.; Newell, D. B.The 2010 CODATA recommended values of physical constants.http://physics.nist.gov/constants(accessed March 19 2013) .
no DOI — not checkedref22/cit22
no DOI — not checkedFrisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J.Gaussian 09;Gaussian, Inc.:Wallingford, CT, 2009.
no DOI — not checkedref51/cit51
no DOI — not checkedModern Physical Organic Chemistry
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