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An ab initio study of the ionization of sodium superoxide
Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?
Bifunctional activation of methane by bioinspired transition metal complexes. A simple methane protease model
Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical
The chemical coupling between moist CO oxidation and gas-phase potassium sulfation
Comments Concerning “Measurement of the Solubility of the Salt of 2-Mercaptobenzothiazole With Cyclohexylamine and Tert-Butylamine in Various Solvents at Low Temperatures: Models and Thermodynamic Parameters”
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide
Computational study on NiA1: ground state, structure, and spectroscopic constants using density-functional theory
Coordination corrected ab initio formation enthalpies
Deduction of physiochemical properties from solubilities: 2,4-dihydroxybenzophenone, biotin, and caprolactam as examples
Development of Abraham model correlations for solvation characteristics of linear alcohols
Development of Novel Approaches to Earth-abundant Methane Catalysis
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Chloroform and 1,2-dichloroethane Based on the Abraham Model
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model
High-Temperature Photochemistry and BAC-MP4 Studies of the Reaction Between Ground-State H Atoms and N2O
HTP kinetics studies of the reactions of O(2(3)Pj) atoms with H2 and D2 over wide temperature ranges
IUPAC-NIST Solubility Data Series. 99. Solubility of Benzoic Acid and Substituted Benzoic Acids in Both Neat Organic Solvents and Organic Solvent Mixtures.
Kinetic fall-off behavior for the Cl + Furan-2,5-dione (C4H2O3, maleic anhydride) reaction
Mathematical Correlations for Describing Solute Transfer into Functionalized Alkane Solvents Containing Hydroxyl, Ether, Ester or Ketone Solvents
Molecularly Imprinted Polymer Based Extended-Gate Field-Effect Transistor Chemosensors for Phenylalanine Enantioselective Sensing
Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)ѕ Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO)
Nanomanipulation Coupled Nanospray Mass Spectrometry (NMS)
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