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Thermodynamics and Kinetics of Glyoxal Dimer Formation: A Computational Study

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Thermodynamic and kinetic analysis of the dimerization of aqueous glyoxal
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The characterisation of secondary organic aerosol formed during the photodecomposition of 1,3-butadiene in air containing nitric oxide
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Hydrolysis of the Anticancer Drug Cisplatin: Pitfalls in the Interpretation of Quantum Chemical Calculations
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Analysis of aldehydes in cloud- and fogwater samples by HPLC with a postcolumn reaction detector
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Effect of pH and potassium chloride concentration on the octanol-water distribution of methylanilines
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Formation of Oligomers in Secondary Organic Aerosol
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Heterogeneous Reactions of Glyoxal on Particulate Matter: Identification of Acetals and Sulfate Esters
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Secondary Organic Aerosol Formation by Glyoxal Hydration and Oligomer Formation: Humidity Effects and Equilibrium Shifts during Analysis
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Oligomer Formation in Evaporating Aqueous Glyoxal and Methyl Glyoxal Solutions
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Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory
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Relationship between solution entropies and gas phase entropies of nonelectrolytes
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Relationship between the gas-phase entropies of molecules and their entropies of solvation in water and 1-octanol
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Chiral Diamines 4: A Computational Study of the Enantioselective Deprotonation of Boc-pyrrolidine with an Alkyllithium in the Presence of a Chiral Diamine
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A Computational Model Relating Structure and Reactivity in Enantioselective Oxidations of Secondary Alcohols by (−)-Sparteine−PdII Complexes
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Hydration of Carbonyl Compounds, an Analysis in Terms of Multidimensional Marcus Theory
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ReaxFF: A Reactive Force Field for Hydrocarbons
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Primary and Secondary Glyoxal Formation from Aromatics: Experimental Evidence for the Bicycloalkyl−Radical Pathway from Benzene, Toluene, and p-Xylene
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Thermodynamics and Kinetics of Methylboroxine·Amine Adduct Formation: A Computational Study
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Mechanism of Atmospheric Photooxidation of Aromatics: A Theoretical Study
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New Model for Calculation of Solvation Free Energies: Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effects
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Phosphate Ester Hydrolysis in Aqueous Solution: Associative versus Dissociative Mechanisms
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Hydrogen peroxide, organic peroxides, carbonyl compounds, and organic acids measured at Pabstthum during BERLIOZ
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Reactive uptake of glyoxal by particulate matter
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The contribution of sulfuric acid and non‐volatile compounds on the growth of freshly formed atmospheric aerosols
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Chamber studies of secondary organic aerosol growth by reactive uptake of simple carbonyl compounds
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Laboratory observation of oligomers in the aerosol from isoprene/NOx photooxidation
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A missing sink for gas‐phase glyoxal in Mexico City: Formation of secondary organic aerosol
inferredcites →https://doi.org/10.1029/95jd00508openalex-snapshot
Formaldehyde, glyoxal, and methylglyoxal in air and cloudwater at a rural mountain site in central Virginia
inferredcites →https://doi.org/10.1039/b417367hopenalex-snapshot
Secondary organic aerosols from anthropogenic and biogenic precursors
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Density-functional thermochemistry. III. The role of exact exchange
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Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1126/science.1060096openalex-snapshot
Reshaping the Theory of Cloud Formation
inferredcites →https://doi.org/10.1126/science.1075798openalex-snapshot
Heterogeneous Atmospheric Aerosol Production by Acid-Catalyzed Particle-Phase Reactions
inferredcites →https://doi.org/10.1126/science.1092185openalex-snapshot
Identification of Polymers as Major Components of Atmospheric Organic Aerosols
inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
inferredcites →https://doi.org/10.1515/ci-2021-0407openalex-snapshot
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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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