Multifrequency EPR Study and Density Functional g-Tensor Calculations of Persistent Organorhenium Radical Complexes. Journal of the American Chemical Society, (124)35:10563--10571, 2002. [PUMA: EPR complex complex;UV complex;spin density g multifrequency organo persistent radical rhenium spectra tensor visible]
Varying Electronic Structures of Diosmium Complexes from Noninnocently Behaving Anthraquinone-Derived Bis-chelate Ligands. Inorganic Chemistry, (54)16:7936--7944, 2015. [PUMA: UV bipyridine complex complex;IR complex;electron complex;osmium crystal density diaminoanthraquinone dihydroxyanthraquinone osmium phenylazopyridine potential prepn redox spectroelectrochem spin structure]
A structurally characterised redox pair involving an indigo radical: Indigo based redox activity in complexes with one or two Ru(bpy)2 fragments. Dalton Transactions, (46)15:5091--5102, 2017. [PUMA: DFT bipyridine complex crystal density dinuclear dinuclear;electrochem dinuclear;electron dinuclear;ruthenium electronic indigo mononuclear prepn redox ruthenium spin structure;spectroelectrochem transition]
1H NMR, Electron Paramagnetic Resonance, and Density Functional Theory Study of Dinuclear Pentaammineruthenium Dicyanamidobenzene Complexes. Inorganic Chemistry, (51)3:1400--1407, 2012. [PUMA: ESR NMR complex;proton density dicyanamidobenzene functional pentaammine ruthenium theory]
What determines the comproportionation constant in molecule-bridged mixed-valence complexes? Evidence for the crucial role of the ligand LUMO in four ruthenium(II)ruthenium(III) dimers. Inorganic Chemistry, (27)7:1146--1148, 1988. [PUMA: azobipyridine bipyridine complex complex;LUMO complex;electron complex;pyridylpyrazine comproportionation;comproportionation comproportionation;pyridyltetrazine comproportionation;sym comproportionation;voltammetry density dinuclear heterocycle mixed nitrogen ruthenium valent voltammetry]
Electronic structures of two kinds of oligoborane radical anions: Mixed-valence description of a reduced p-phenylenediborane and spin density distributions in distorted octahedral clusters B6Hal6.-, Hal = Cl, Br, I. Main Group Chemistry, (5)4:267--276, 2006. [PUMA: anion anion;mixed boron cluster density distribution electronic halide octahedral oligoborane phenylenediborane radical structure structure;spin valence] URL