Materials with electronic transitions in the near-infrared. Journal of Chemical Sciences (Berlin, Germany), (131)9:1--6, 2019. [PUMA: complex electronic radical ruthenium transition]
Charge delocalization in a heterobimetallic ferrocene-(vinyl)Ru(CO)Cl(PiPr3)2 system. Organometallics, (28)14:4196--4209, 2009. [PUMA: calcn communication complex complex;frontier complex;mixed complex;solvent complex;vinylferrocene conjugation crystal effect electronic electrooxidn;mol ethenylruthenium ferrocenyl mixed orbital oxidn prepn ruthenium sigma spectra structure valence]
Structure, spectroscopy and magnetism of 1,4-dihydro-1,4-diazine radical cations: Exceptionally stable intermediates related to methylviologen and flavosemiquinone radicals. Research on Chemical Intermediates, (19)7:603--615, 1993. [PUMA: cation dihydrodiazine electronic magnetism;spectra radical review spectra]
Filling Gaps in the Series of Noninnocent Hetero-1,3-diene Chelate Ligands: Ruthenium Complexes of Redox-Active a-Azocarbonyl and a-Azothiocarbonyl Ligands RNNC(R')E, E = O or S. Inorganic Chemistry, (51)11:6237--6244, 2012. [PUMA: acac benzoylphenyldiazene bipyridine;ruthenium crystal electronic prepn redox ruthenium spectroelectrochem structure thiobenzoylphenyldiazene]
Geometrical and electronic structures of the acetyl complex Re(bpy)(CO)3(COCH3) and of M(bpy)(CO)4(OTf), M = Mn, Re. Journal of Organometallic Chemistry, (598)1:136--141, 2000. [PUMA: acetyl bipyridine complex complex;geometrical crystal electronic manganese mol rhenium structure]
Electronic structure alternatives in nitrosylruthenium complexes. Dalton Transactions, (39)19:4471--4478, 2010. [PUMA: active complex electronic ligand nitrosyl redox review ruthenium structure]
Noninnocence of Indigo: Dehydroindigo Anions as Bridging Electron-Donor Ligands in Diruthenium Complexes. Inorganic Chemistry, (55)6:3105--3116, 2016. [PUMA: complex;ruthenium crystal dehydroindigo dinuclear electrochem electronic mononuclear phenylazopyridine prepn ruthenium spectroelectrochem 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]
Oxidative perhydroxylation of closo-B12H122- to the stable inorganic cluster redox system B12(OH)122-/·-: Experiment and theory. Chemistry - A European Journal, (16)37:11242-11245, S11242/1-S11242/8, 2010. [PUMA: borate cesium cesium;dodecahydroxododecaborate closo cluster crystal cyclic dodecahydroxododecaborate electronic hydroxoborate hypocloso perhydroxylation prepn structure transition;oxidative voltammetry]
Spectroelectrochemistry of aromatic ligands and their derivatives. III. Binuclear transition metal complexes of copper(I), molybdenum(0), and rhenium(I) with 2,2'-bipyrimidine. Erratum to document cited in CA116(2):12392f. Journal of Organometallic Chemistry, (424)1:C2, 1992. [PUMA: Erratum Erratum;Erratum bipyrimidine carbonyl complex copper electronic electroredn metal potential;molybdenum redn rhenium spectrum transition visible]
First evidence for p-p dimerization of stable 1,4-dialkylquinoxalinium radical cations. Structure, spectroscopy, and magnetism. Zeitschrift fuer Naturforschung, B: A Journal of Chemical Sciences, (48)9:1181--1186, 1993. [PUMA: cation crystal diethyldihydro diethyldihydroquinoxaline electronic moment radical radical;magnetic radical;mol radical;quinoxaline ray;spectra structure x]
Correspondence of RuIIIRuII and RuIVRuIII Mixed Valent States in a Small Dinuclear Complex. Chemistry - A European Journal, (18)18:5667-5675, S5667/1-S5667/21, 2012. [PUMA: acac bridged crystal cyclic dinuclear dinuclear;ruthenium electronic mixed oxamidato prepn ruthenium structure structure;spectroelectrochem valent voltammetry]
Uncommon cis Configuration of a Metal-Metal Bridging Noninnocent Nindigo Ligand. Inorganic Chemistry, (53)17:9348--9356, 2014. [PUMA: acac bipyridine crystal dinuclear;ruthenium electron electronic mononuclear noninnocent phenylimineindigo prepn ruthenium spectroelectrochem structure transfer]
Bidirectional non-innocence of the b-diketonato ligand 9-oxidophenalenone (L-) in Ru(9aneS3)(L)(dmso)n, 9aneS3 = 1,4,7-trithiacyclononane. Dalton Transactions, (43)10:3939--3948, 2014. [PUMA: DFT DMSO calcn complex crystal electrochem electronic oxidophenalenone prepn ruthenium structure structure;ruthenium trithiacyclononane]
(a-Diimine)tricarbonylhalorhenium complexes: The oxidation side. Dalton Transactions, (41)3:1013--1019, 2012. [PUMA: carbonyl chloro;rhenium crystal diimine electrochem electronic halo rhenium structure]
The d0, d1, and d2 Configurations in Known and Unknown Tetrathiometal Compounds MS4n- (M = Mo, Tc, Ru; W, Re, Os). A Quantum Chemical Study. Inorganic Chemistry, (38)26:6101--6105, 1999. [PUMA: calcn calcn;molybdenum calcn;osmium calcn;rhenium calcn;ruthenium calcn;technetium calcn;tetrathiometalate calcn;thiometalate calcn;transition calcn;tungsten electronic energetic metal metalate mol structure sulfide tetrathio]
An unusually weak intervalence transition in a very stable bis chelate analog of the ruthenium mixed-valent Creutz-Taube ion. UV/visible/near-IR and EPR spectroelectrochemistry of (NH3)4Ru(m-bptz)Ru(NH3)4n+ (bptz = 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine; n = 3 - 5). Inorganic Chemistry, (32)12:2640--2643, 1993. [PUMA: ESR ammine complex complex;UV complex;redox complex;ruthenium electronic factor g potential pyridyl ruthenium spectrum structure tetrazine]
Geometrical and ground state electronic structures of nitrosylcobalt complexes (RNCHCHNR)Co(NO)(CO) (R = isopropyl, 2,6-diisopropylphenyl or p-tolyl) from experiment and DFT-calculations. Zeitschrift fuer Anorganische und Allgemeine Chemie, (628)11:2360--2364, 2002. [PUMA: DFT calcn cobalt complex complex;nitrosylcobalt crystal diazabutadiene electronic ground mol nitrosyl prepn state structure]
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
Correlated Coordination and Redox Activity of a Hemilabile Noninnocent Ligand in Nickel Complexes. Chemistry - A European Journal, (20)18:5414--5422, 2014. [PUMA: activity;nickel complex complex;hemilabile crystal electronic iminobenzoquinone ligand methylthiomethylphenyl nickel noninnocent prepn redox spectroelectrochem structure]
Carboxylate Tolerance of the Redox-Active Platform Ru(m-tppz)Run, where tppz = 2,3,5,6-Tetrakis(2-pyridyl)pyrazine, in the Electron-Transfer Series (L)ClRu(m-tppz)RuCl(L)n, n = 2+, +, 0, -, and 2-, with 2-Picolinato, Quinaldato, and 8-Quinolinecarboxylato Ligands (L-). Inorganic Chemistry, (49)14:6565--6574, 2010. [PUMA: DFT complex complex;dinuclear crystal dinuclear electrochem electrochem;quinaldato electrochem;quinolinecarboxylato electronic picolinato prepn quinaldato quinolinecarboxylato ruthenium structure tetrakispyridylpyrazine]
A Five-Center Redox System: Molecular Coupling of Two Noninnocent Imino-o-benzoquinonato-Ruthenium Functions through a p Acceptor Bridge. Journal of the American Chemical Society, (131)25:8895--8902, 2009. [PUMA: bridged center crystal dinuclear;redox electrochem electronic five iminoquinone prepn pyridylpyrazine redox ruthenium spectroelectrochem;ruthenium structure system]
Spectroelectrochemistry of aromatic ligands and their derivatives. III. Binuclear transition metal complexes of copper(I), molybdenum(0), and rhenium(I) with 2,2'-bipyrimidine. Journal of Organometallic Chemistry, (411)1-2:207--213, 1991. [PUMA: binuclear bipyrimidine carbonyl complex copper electronic electroredn;transition metal potential redn rhenium spectrum spectrum;molybdenum visible]
Mononuclear and Dinuclear Ruthenium Complexes of cis- and trans-Thioindigo: Geometrical and Electronic Structure Analyses. Inorganic Chemistry, (57)19:12187--12194, 2018. [PUMA: ESR acetylacetonato complex crystal electrochem electronic prepn ruthenium structure structures thioindigo thioindigo;ruthenium]
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: ESR azo coupling electronic function orbit radical spin structure]
UV-vis-NIR and EPR characterization of the redox series MQ32+,+,0,-,2-, M = Ru or Os, and Q = o-quinone derivative. Dalton Transactions, (41)29:8913--8921, 2012. [PUMA: EPR MQ3 NIR deriv electronic osmium quinone ruthenium]
Molecular and electronic structure of cyclo10thiophene in various oxidation states: Polaron pair vs. bipolaron. Chemical Science, (2)4:781--784, 2011. [PUMA: bipolaron crystal cyclothiophene electronic oxidn polaron structure]
A first robust complex of tetradentate TCNQ. Evidence for two weakly coupled diruthenium(II,III) subsystems in symmetrical tetranuclear complexes (μ4-TCNX)Ru(NH3)548+ (TCNX = TCNE, TCNQ). Inorganica Chimica Acta, (206)2:229--230, 1993. [PUMA: MO TCNQ complex complex;TCNE complex;frontier complex;magnetic complex;redox complex;spectra electronic moment potential ruthenium structure]
Electronic absorption spectroscopy of some exceptionally stable 1,4-dialkyl-1,4-dihydro-1,4-diazinium radical cations: Assignment of transitions, vibrational structure and effects of p-p dimerization. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry, 1:135--138, 1994. [PUMA: UV absorption cation cation;transition cation;vibrational dialkyldihydrodiazinium dimerization electronic pi radical stable structure]
On charge transfer-assisted polynucleation reactions. A trinuclear carbonyl-tungsten complex of ambident 4,4'-bipyrimidine. Inorganica Chimica Acta, (144)2:223--226, 1988. [PUMA: bipyrimidine carbonyl electrochem electronic transition trinuclear trinuclear;redox trinuclear;tungsten tungsten]
The Semiquinone-Ruthenium Combination as a Remarkably Invariant Feature in the Redox and Substitution Series Ru(Q)n(acac)3-nm, n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone. Inorganic Chemistry, (48)24:11853--11864, 2009. [PUMA: acac crystal electronic iminobenzosemiquinone magnetic prepn property redox ruthenium series;electrochem series;ruthenium structure substitution]