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Inter- and Intramolecular Experimental and Calculated Equilibrium Isotope Effects for (silox)₂(ᵗBu₃SiND)TiR + RH (silox = ᵗBu₃SiO): Inferred Kinetic Isotope Effects for RH/D Addition to Transient (silox)₂Ti=NSiᵗBu₃
Electronically Unsaturated Three-Coordinate Chloride and Methyl Complexes of Iron, Cobalt, and Nickel
Carbon-Hydrogen Bond Activation by Titanium Imido Complexes. Computational Evidence for the Role of Alkane Adducts in Selective C-H Activation
A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites
Stepwise Reduction of Dinitrogen Bond Order by a Low-Coordinate Iron Complex
Deoxygenations of (silox)₃WNO and R₃PO by (silox)₃M (M = V, Ta) and (silox)₃NbL (silox = ᵗBu₃SiO): Consequences of Electronic Effects
Jahn - Teller Distortion in the Phosphorescent Excited State of Three-Coordinate Au(I) Phosphine Complexes
Thermodynamics, Kinetics, and Mechanism of (silox)3M(olefin) to (silox)3M(alkylidene) Rearrangements (silox = tBu3SiO; M = Nb, Ta)
Studies of Low-Coordinate Iron Dinitrogen Complexes
The Reactivity Patterns of Low-Coordinate Iron-Hydride Complexes
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
Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study
Evidence for the Net Addition of Arene C-H Bonds across a Ru(II)-Hydroxide Bond
3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate
Cobalt-Dinitrogen Complexes with Weakened N-N Bonds
Solubility Prediction of Solutes in Non-Aqueous Binary Solvent Mixtures
Solubility of Pyrene in Ternary Propanol + Butanol + 2,2,4-Trimethylpentane Solvent Mixtures at 299.15 K
Reaction kinetics of the addition of atomic sulfur to nitric oxide
The correlation consistent composite approach (ccCA): An alternative to the Gaussian-n methods
The correlation-consistent composite approach: Application to the G3/99 test set
Prediction of drug solubility in ethanol-ethyl acetate mixtures at various temperatures using the Jouyban-Acree model
Solubility of Anthracene in Ternary Methyl tert-Butyl Ether + Alcohol + Heptane Solvent Mixtures at 298.15 K
Solubility of Anthracene in Ternary Methyl tert-Butyl Ether + Alcohol + Cyclohexane Solvent Mixtures at 298.15 K
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