Electronic Structures of the Electron Transfer Series [M(bpy)3]n, [M(tpy)2]n, and [Fe(tbpy)3]n(M = Fe, Ru;n= 3+, 2+, 1+, 0, 1-): A Mössbauer Spectroscopic and DFT Study

Experimental Fingerprints for Redox-Active Terpyridine in [Cr(tpy)2](PF6)n (n = 3–0), and the Remarkable Electronic Structure of [Cr(tpy)2]1–

(2012) Christopher C. Scarborough et al.   INORGANIC CHEMISTRY

Redox Trends in Terpyridine Nickel Complexes

(2011) James T. Ciszewski et al.   INORGANIC CHEMISTRY

Electronic and Molecular Structures of the Members of the Electron Transfer Series [Cr(tbpy)3]n(n= 3+, 2+, 1+, 0): An X-ray Absorption Spectroscopic and Density Functional Theoretical Study

(2011) Christopher C. Scarborough et al.   INORGANIC CHEMISTRY

Comparison of two efficient approximate Hartee–Fock approaches

(2009) Simone Kossmann et al.   CHEMICAL PHYSICS LETTERS

Synthesis and reactivity of a Ru(i) dimer devoid of π-acid ligands

(2009) Amy G. Walstrom et al.   DALTON TRANSACTIONS

Consequences ofN,C,N′- andC,N,N′-Coordination Modes on Electronic and Photophysical Properties of Cyclometalated Aryl Ruthenium(II) Complexes

(2009) Sipke H. Wadman et al.   INORGANIC CHEMISTRY

Synthesis and Characterization of Alkali-Metal Salts of 2,2′- and 2,4′-Bipyridyl Radicals and Dianions

(2009) Edward Gore-Randall et al.   INORGANIC CHEMISTRY

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

(2008) Frank Neese et al.   CHEMICAL PHYSICS

Reduction Chemistry of Aryl- and Alkyl-Substituted Bis(imino)pyridine Iron Dihalide Compounds: Molecular and Electronic Structures of [(PDI)2Fe] Derivatives

(2008) Bradley M. Wile et al.   INORGANIC CHEMISTRY

Calibration of Modern Density Functional Theory Methods for the Prediction of57Fe Mössbauer Isomer Shifts: Meta-GGA and Double-Hybrid Functionals

(2008) Michael Römelt et al.   INORGANIC CHEMISTRY