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: dinuclear;electron bipyridine crystal complex density dinuclear;ruthenium dinuclear;electrochem redox transition dinuclear ruthenium DFT structure;spectroelectrochem spin indigo mononuclear electronic prepn]
Varying Electronic Structures of Diosmium Complexes from Noninnocently Behaving Anthraquinone-Derived Bis-chelate Ligands. Inorganic Chemistry, (54)16:7936--7944, 2015. [PUMA: UV bipyridine phenylazopyridine crystal osmium complex diaminoanthraquinone density complex;electron complex;IR redox spectroelectrochem dihydroxyanthraquinone structure complex;osmium spin potential prepn]
Spectroelectrochemical Evidence for the Nitrosyl Redox Siblings NO+, NO., and NO- Coordinated to a Strongly Electron-Accepting FeII Porphyrin: DFT Calculations Suggest the Presence of High-Spin States after Reduction of the FeII-NO- Complex. Chemistry - A European Journal, (17)28:7868-7874, S7868/1-S7868/9, 2011. [PUMA: complex;spectroelectrochem porphyrin nitrogen redn redox DFT sibling nitrosyl oxide spin iron state electron accepting]
Boron Atoms as Spin Carriers in Two- and Three-Dimensional Systems. Angewandte Chemie, International Edition, (48)28:5082--5091, 2009. [PUMA: spin review boron carrier]
Metal compounds of the TCNX redox systems - from electron transfer to spin distribution and magnetism. Journal of the Chilean Chemical Society, (53)1:1353--1355, 2008. [PUMA: system transfer compd spin magnetism metal electron redox TCNX]
High-frequency EPR and structural data as complementary information on stable radical complexes containing the semi-reduced azo function. Journal of Molecular Structure, (890)1-3:133--138, 2008. [PUMA: coupling ESR azo spin radical function orbit electronic structure]
Intramolecular Valence and Spin Interaction in meso and rac Diastereomers of a p-Quinonoid-Bridged Diruthenium Complex. Journal of the American Chemical Society, (130)51:17575--17583, 2008. [PUMA: intramol crystal diastereoisomer;electrochem redox diastereoisomer;quinonoid valence structure quinonoid spin diastereoisomer;magnetic property interaction bridged diastereoisomer diruthenium prepn]
Chemistry of C-Trimethylsilyl-Substituted Heterocarboranes. 21. Syntheses, Structures, EPR Spectra, and Reactivities of Bent-Sandwich and Half-Sandwich Titanacarboranes. Full Analysis of Spin-Spin Coupling in Two Structurally Characterized Titanium(III)-Carborane Dimers. Organometallics, (16)7:1365--1377, 1997. [PUMA: voltammetry susceptibility crystal dimer;electrochem titanium dimer;cyclic sandwich dimer;titanacarborane structure coupling spin effect dimer;EPR dimer;mol dimer;magnetic carborane dimer;substituent prepn]
High-spin cyclopentadienyl complexes. 1. Synthesis and characterization of the stable dicarbonyl(cyclopentadienyl)iron radical (C5R5)Fe(CO)2 (R = CHMe2). Angewandte Chemie, International Edition in English, (35)23/24:2872--2875, 1997. [PUMA: carbonyl;regiospecific crystal radical dimer;high redn isopropylcyclopentadienyl propene carbonyl complex;iron structure 2 spin cyclopentadienyl dimer;redn iron prepn;mol bromo elimination]