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CO₂ Reduction on Transition Metal (Fe, Co, Ni, and Cu) Surfaces: In Comparison with Homogeneous Catalysis
Carbon Dioxide Migration Pathways in Proteins
C-H Functionalization Reactivity of a Nickel-Imide
Variable Pathways for Oxygen Atom Insertion into Metal-Carbon Bonds: The Case of Cp*W(O)₂(CH₂SiMe₃)
Reductive Elimination of Alkylamines from Low-Valent, Alkylpalladium(II) Amido Complexes
Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains
Solubility of 2-Hydroxybenzoic Acid in Water, 1-Propanol, 2-Propanol, and 2-Propanone at (298.2 to 338.2) K and Their Aqueous Binary Mixtures at 298.2 K
Comment on "Measurement and Correlation of Solubilities of (Z)-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid in Different Pure Solvents and Binary Mixtures of Water + (Ethanol, Methanol, or Glycol)"
Coordination Chemistry of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2,2,1]heptane: Preparation and Characterization of Ru(II) Complexes
Cooperativity Between Low-Valent Iron and Potassium Promoters in Dinitrogen Fixation
Charge transfer equilibria in ambient-exposed epitaxial graphene on (0001) 6 H-SiC
The Gas That Wouldn't Burn
Activation of water on the TiO2 (110) surface: The case of Ti adatoms
Development of Surface-SFED Models for Polar Solvents
Rate constant for the reaction C₂H₅ + HBr → C₂H₆ + Br
Complex Materials for Molecular Spintronics Applications: Cobalt Bis(dioxolene) Valence Tautomers, from Molecules to Polymers
Unexpected Structures for Intercalation of Sodium in Epitaxial Graphene-SiC Interfaces
Electrochemically synthesized polymers in molecular imprinting for chemical sensing
Fuel-nitrogen conversion in the combustion of small amines using dimethylamine and ethylamine as biomass-related model fuels
trans-Dichloridotetrapyrazine-ruthenium(II) dichloromethane disolvate
Determination of the Solubilizing Character of 1-Methoxyethyl-1-Methylpiperidinium Tris(Pentafluoroethyl)Trifluorophosphate Based on the Abraham Solvation Parameter Model
Quantitative structure-property relationship studies for predicting gas to carbon tetrachloride solvation enthalpy based on partial least squares, artificial neural network and support vector machine
Graphene/(Multilayer) Boron Nitride Heteroepitaxy for Electronic Device Applications
Prediction of Partition Coeffecients and Permeability of Drug Molecules in Biological Systems with Abraham Model Solute Descriptors Derived from Measured Solubilities and Water-to-Organic Solvent Partition Coefficients
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