Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 75 checked references that resolve
resolves10.1021/ja9915910Charge Ordering with Lattice Distortions in a Conductive MMX-Chain Complex, Pt<sub>2</sub>(<i>d</i><i>ta</i>)<sub>4</sub>I (<i>d</i><i>ta</i> = CH<sub>3</sub>CS<sub>2</sub><sup>-</sup>)
resolves10.1021/ic801314sA Conducting Coordination Polymer Based on Assembled Cu<sub>9</sub> Cages
resolves10.1021/ic900630aSyntheses, Structures and Solid-State Properties of MMX Mixed-Valence Chains, [Ni<sup>II/III</sup><sub>2</sub>(RCS<sub>2</sub>)<sub>4</sub>I]<sub><b>∞</b></sub> (R = Et, <i>n</i>-Pr and <i>n</i>-Bu): Evidence of a Spin-Peierls Transition
resolves10.1002/jcc.23009Rationalization of the behavior of M<sub>2</sub>(CH<sub>3</sub>CS<sub>2</sub>)<sub>4</sub>I (M = Ni, Pt) chains at room temperature from periodic density functional theory and ab initio cluster calculations
resolves10.1016/j.ccr.2006.03.006Tuning of electronic structures of quasi one-dimensional iodide-bridged dinuclear platinum mixed-valence complexes
resolves10.1021/ic00034a045Synthesis and semiconducting properties of bridged (phthalocyaninato)osmium compounds with bidendate N-donor ligands
resolves10.1039/jm9960600957Synthesis and characterization of novel bridged phthalocyaninatoruthenium complexes
resolves10.1002/anie.200702885Highly Birefringent Materials Designed Using Coordination Polymer Synthetic Methodology
resolves10.1039/b911002jNanofibers generated by self-assembly on surfaces of bimetallic building blocks
resolves10.1021/nn800439vTime-Dependence Structures of Coordination Network Wires in Solution
resolves10.1021/ic050757xDiscrete and Monodimensional Heteropolynuclear Structures Formed by Tetracarboxylatodiruthenium(II,III) and Perrhenato Fragments
resolves10.1021/ja208958tControlled Polymerization and Self-Assembly of Halogen-Bridged Diruthenium Complexes in Organic Media and Their Dielectrophoretic Alignment
resolves10.1039/b900779bSupramolecular architecture elucidation of the room temperature columnar mesophases exhibited by mixed-valent diruthenium alkoxybenzoates
resolves10.1021/la026510jLyotropic Behavior of Diruthenium(II,III) Alkoxybenzoates in Dodecane
resolves10.1021/cm970231dMixed-Valent Diruthenium (II,III) Long-Chain Carboxylates. 1. Molecular Design of Columnar Liquid-Crystalline Order
resolves10.1021/ic050053nOxalate-Bridged Dinuclear M<sub>2</sub> Units: Dimers of Dimers, Cyclotetramers, and Extended Sheets (M = Mo, W, Tc, Ru, and Rh)
resolves10.1021/ic970173yIncorporation of Ru<sub>2</sub>(O<sub>2</sub>C(CH<sub>2</sub>)<sub>6</sub>CH<sub>3</sub>)<sub>4</sub>into Extended Chains: Interaction of Ru<sub>2</sub>(O<sub>2</sub>C(CH<sub>2</sub>)<sub>6</sub>CH<sub>3</sub>)<sub>4</sub>with Pyrazine, 4-Cyanopyridine, TCNE, and<i>p</i>-Benzoquinone
resolves10.1021/om100263cDiruthenium Phenylacetylide Complexes Bearing <i>para</i>-/<i>meta</i>-Amino Phenyl Substituents
resolves10.1021/om801227qDiruthenium Complexes of Axial Ferrocenyl−Polyynyl Ligands: The Cases of C<sub>6</sub>Fc and C<sub>8</sub>Fc
resolves10.1021/ic950860uSolution Studies of Ru<sub>2</sub>(O<sub>2</sub>CR)<sub>4</sub><i><sup>n</sup></i><sup>+</sup>Complexes (<i>n</i>= 0, 1; O<sub>2</sub>CR = Octanoate, Crotonate, Dimethylacrylate, Benzoate,<i>p</i>-Toluate) and Solid-State Structures of Ru<sub>2</sub>(O<sub>2</sub>C-<i>p</i>-tolyl)<sub>4</sub>(THF)<sub>2</sub>, [Ru<sub>2</sub>(O<sub>2</sub>C-<i>p</i>-tolyl)<sub>4</sub>(THF)<sub>2</sub>]<sup>+</sup>[BF<sub>4</sub>]<sup>-</sup>, and Ru<sub>2</sub>(O<sub>2</sub>C-<i>p</i>-tolyl)<sub>4</sub>(CH<sub>3</sub>CN)<sub>2</sub>: Investigations of the Axial Ligation of the Ru<sub>2</sub>Core
resolves10.1016/0020-1693(93)03675-ZPyrazine-mediated antiferromagnetic intermolecular exchange in mixed-valent diruthenium tetracarboxylates
resolves10.1080/713738451Coordination Polymers of Ruthenium(II) Acetate with Pyrazine, 4,4′-Bipyridine, and 1,4-Diazabicyclo[2.2.2]octane
resolves10.1021/ic50216a053Molecular and chain structures of four tetrakis(.mu.-propionato)-dirhodium(II) complexes with axial nitrogen-donor ligands
resolves10.1021/ic00039a012Compounds containing linked multiply-bonded dimetal units. 2. An antiferromagnetic compound containing infinite chains of Ru2(O2CR)4+ units linked by bridging phenazine molecules
resolves10.1039/b007079nThe first crystal structure of a one-dimensional chain of linked RuIIRuII units
resolves10.1016/S0020-1693(98)00047-4Weak intermolecular antiferromagnetic exchange in {[Ru2(O2CCH3)4(L)]X}n polymers (L = 4,4′-dipyridine and 1,4-diazabicyclooctane, X = PF6− or BPh4−)
resolves10.1246/bcsj.77.2205Synthesis and Characterization of Polynuclear Chain and Tetranuclear Complexes of Mixed-Valent Ruthenium(II,III) Pivalate with <i>N</i>,<i>N</i>′-Didentate Ligands
resolves10.1021/ic00188a019Reinvestigation of the electronic and magnetic properties of ruthenium butyrate chloride
resolves10.1021/ic00220a601Correction: Reinvestigation of the Electronic and Magnetic Properties of Ruthenium Butyrate Chloride
resolves10.1021/ic971366oMixed-Valent Diruthenium Long-Chain Carboxylates. 2. Magnetic Properties
resolves10.1021/cm00037a009Synthesis, x-ray diffraction, differential scanning calorimetry, and magnetic susceptibility studies of a series of binuclear ruthenium(II) carboxylates giving liquid-crystalline phases
resolves10.1016/0039-9140(70)80018-2New chromogens of the ferroin type—VI Some derivatives of 1- and 3-cyanoisoquinoline and substituted 2-cyanopyridines
resolves10.1515/znb-1976-1112Übergangsmetallkomplexe mit N-haltigen Liganden, XI. Pentacarbonylchrom-Komplexe des s-Tetrazins und verwandte Verbindungen. / Transition Metal Complexes of N-Containing Ligands, XI. Pentacarbonylchromium Complexes of s-Tetrazine and Related Compounds
resolves10.1021/ic034786o[(NH<sub>3</sub>)<sub>5</sub>Ru(1,2,4,5-tetrazine)]<sup>2+</sup>: Synthesis and Experimental and Theoretical Study of Its Solvatochromism in the Visible Spectral Region
resolves10.1021/ic001229iThe Stable Diiron(2.5) Complex Ion [(NC)<sub>5</sub>Fe(μ-tz)Fe(CN)<sub>5</sub>]<sup>5-</sup>, tz = 1,2,4,5-Tetrazine, and Its Neighboring Oxidation States
resolves10.1021/ic981098+Electronic, Magnetic, and Spectroscopic Properties of Binuclear Diruthenium Tetracarboxylates: A Theoretical and Experimental Study
resolves10.1016/j.poly.2006.10.053Theoretical studies on relation among structures, electric structures and magnetic interactions in MMX complexes
resolves10.1021/ic702505zTheoretical and Experimental Studies of Diruthenium Tetracarboxylates Structure, Spectroscopy, and Electrochemistry
resolves10.1063/1.450025Density functional calculations of molecular bond energies
resolves10.1103/PhysRevB.33.8822Density-functional approximation for the correlation energy of the inhomogeneous electron gas
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1063/1.448799<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
resolves10.1063/1.448800<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
resolves10.1063/1.448975<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1007/s00214-007-0310-xThe M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1063/1.477483An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
resolves10.1016/0009-2614(96)00440-XTreatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
resolves10.1063/1.475855Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
resolves10.1063/1.440939Valence bond description of antiferromagnetic coupling in transition metal dimers
resolves10.1016/S0009-2614(00)00166-4Ab initio computations of effective exchange integrals for H–H, H–He–H and Mn2O2 complex: comparison of broken-symmetry approaches
resolves10.1021/jp962091lTheoretical Approaches to Direct Exchange Couplings between Divalent Chromium Ions in Naked Dimers, Tetramers, and Clusters
resolves10.1016/S0009-2614(89)87410-XDiruthenium(II,II) tetra-μ-alkylcarboxylates: Magnetic susceptibility studies of their electronic configuration and thermotropic liquid crystalline mesophase
resolves10.1016/S0022-328X(01)01079-8Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
The 15 references without a DOI — listed, not checked
no DOI — not checkedInorganic Materials
no DOI — not checkedaKitagawa, S.; Noro, S.InCompr. Coord. Chem.;McCleverty, J.; Meyer, T. J., Eds.Elsevier Pergamon:Amsterdam, 2004; Vol.7, p231.
no DOI — not checkedbConstable, E. C.InCompr. Coord. Chem.;McCleverty, J.; Meyer, T. J., Eds.Elsevier Pergamon:Amsterdam, 2004; Vol.7, p263.
no DOI — not checkedAngaridis, P.InMultiple Bonds between Metal Atoms,3rded.Cotton, F. A.; Murillo, C. A.; Walton, R. A., Eds.Springer Science and Business Media Inc.:New York, 2005; p377.
no DOI — not checkedref16/cit16d
no DOI — not checkedProceedings of the XVII Congreso Argentino de Fisicoquímica y Química Inorgánica
no DOI — not checkedref36/cit36
no DOI — not checkedGaussian 03
no DOI — not checkedGaussian 09
no DOI — not checkedModern Theoretical Chemistry
no DOI — not checkedSWizard program revision 4.6
no DOI — not checkedMOLEKEL 4.0
no DOI — not checkedbYamaguchi, K.; Takahara, Y.; Fueno, T.InApplied Quantum Chemistry;Smith, V. H., Ed.Reidel:Dordrecht, The Netherlands, 1986, p155.
no DOI — not checkedref60/cit60
no DOI — not checkedAOMIX: Program for Molecular Orbital Analysis
checked 2026-07-23 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.