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Erratum: First-Principles Theory of Correlated Transport through Nanojunctions [Phys. Rev. Lett. 94, 116802 (2005)]
Raman Studies of Molecular Dynamics and Interactions in Liquids
Molecular Dynamics and Interactions in Liquids
Synthesis of Anthracyclines Related to Adriamycin
Chlorosulfonic Acid Reactions with Saturated Hydrocarbons
The Mechanisms of Methane C–H Activation and Oxy-insertion Via Small Transition Metal Complexes: a DFT Computational Investigation
Targeted and Metal-loaded Polymeric Nanoparticles As Potential Cancer Therapeutics
Pseudopotential-Based Correlation Consistent Composite Approach (rp-ccCA) for First- and Second-Row Transition Metal Thermochemistry
Ligand-field effects for the 3p photoelectron spectra of Cr2O3
Many-body effects in the 4f x-ray photoelectron spectroscopy of the U5+ and U4+ free ions
Investigation of the Gas-Phase Kinetics of the Reaction K + SO₂ + Ar
IUPAC-NIST Solubility Data Series. 99. Solubility of Benzoic Acid and Substituted Benzoic Acids in Both Neat Organic Solvents and Organic Solvent Mixtures.
Limiting Diffusion Coefficients for Ions and Nonelectrolytes in Solvents Water, Methanol, Ethanol, Propan-1-ol, Butan-1-ol, Octan-1-ol, Propanone and Acetonitrile at 298 K, Analyzed Using Abraham Descriptors
Correlation of the Solubilizing Abilities of 1-Butyl-1-methyl-pyrrolidinium Tris(pentafluoroethyl)-trifluorophosphate, 1-Butyl-1-methylpyrrolidinium Triflate and 1-Methoxyethyl-1-methylmorpholinium Tris(pentafluoroethyl) trifluorophosphate
Thermochemical Excess Properties of Multicomponent Systems: Representation and Estimation from Binary Mixing Data
The Dissociation Enthalpies of Terminal (N--O) Bonds in Organic Compounds
Selectivity and Mechanism of Hydrogen Atom Transfer by an Isolable Imidoiron (III) Complex
C-H Functionalization Reactivity of a Nickel-Imide
Hydrogen-Deuerium Exchange between TpRu(PMe3)(L)X (L = PMe3 and X = OH, OPh, Me, Ph, or NHPh; L = NCMe and X = Ph) and Deuterated Arene Solvents: Evidence for Metal-Mediated Processes
Comparative Reactivity of TpRu(L)(NCMe)Ph (L = CO or PMe3): Impact of Ancillary Ligand L on Activation of Carbon-Hydrogen Bonds Including Catalytic Hydroarylation and Hydrovinylation/Oligomerization of Ethylene
3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate
An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure
Small Molecule Elimination from Group IVB (Ti, Zr, Hf) Amido Complexes
Calculation of the Surface Tension of Ordinary Organic and Ionic Liquids by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method
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