Copper(I)−α-Ketocarboxylate Complexes: Characterization and O2 Reactions That Yield Copper−Oxygen Intermediates Capable of Hydroxylating Arenes
Bimetallic nickel-lutetium complexes: tuning the properties and catalytic hydrogenation activity of the Ni site by varying the Lu coordination environment
State-Interaction Pair-Density Functional Theory Can Accurately Describe a Spiro Mixed Valence Compound
A semiempirical effective Hamiltonian based approach for analyzing excited state wave functions and computing excited state absorption spectra using real-time dynamics
Quantum Chemical Characterization of the Bonding of N-Heterocyclic Carbenes to Cp2MI Compounds [M = Ce(III), U(III)]
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State
Synthesis and Characterization of Tris-chelate Complexes for Understanding f-Orbital Bonding in Later Actinides