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 54 checked references that resolve
resolves10.1016/j.poly.2013.01.004New ruthenium(II)/phosphines/diimines complexes: Promising antitumor (human breast cancer) and Mycobacterium tuberculosis fighting agents
resolves10.1021/jm701306rComplexation of the anti-<i>Trypanosoma cruzi</i> Drug Benznidazole Improves Solubility and Efficacy
resolves10.1016/j.jinorgbio.2013.02.005Improvement of the antihypertensive capacity of candesartan and trityl candesartan by their SOD mimetic copper(II) complexes
resolves10.1021/cr040704hInteractions of Antitumor Metallodrugs with Serum Proteins: Advances in Characterization Using Modern Analytical Methodology
resolves10.1021/ic50207a066Cis-trans isomerism in (trpy)(PPh3)RuC12. Comparisons between the chemical and physical properties of a cis-trans isomeric pair
resolves10.1021/ic00181a014Redox and spectral properties of monooxo polypyridyl complexes of ruthenium and osmium in aqueous media
resolves10.1021/ic7011556Polypyridyl Ruthenium(II) Complexes with Tetrazolate-Based Chelating Ligands. Synthesis, Reactivity, and Electrochemical and Photophysical Properties
resolves10.1063/1.458517A simple measure of electron localization in atomic and molecular systems
resolves10.1103/PhysRevB.33.8822Density-functional approximation for the correlation energy of the inhomogeneous electron gas
resolves10.1021/ct800047tAll-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms
resolves10.1002/jcc.21759Effect of the damping function in dispersion corrected density functional theory
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1002/jcc.10318An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix
resolves10.1063/1.472460The zero-order regular approximation for relativistic effects: The effect of spin–orbit coupling in closed shell molecules
resolves10.1016/j.lfs.2009.05.001Binding sites of valsartan, candesartan and losartan with angiotensin II receptor 1 subtype by molecular modeling
resolves10.1002/mrc.2072Dynamic NMR study and theoretical calculations on the conformational exchange of valsartan and related compounds
resolves10.1021/ic061039tSynthesis, Characterization, and Reactivity of [Ru(bpy)(CH<sub>3</sub>CN)<sub>3</sub>(NO<sub>2</sub>)]PF<sub>6</sub>, a Synthon for [Ru(bpy)(L<sub>3</sub>)NO<sub>2</sub>] Complexes
resolves10.1080/10826070500479179Isolation and Identification of Process Impurities in Crude Valsartan by HPLC, Mass Spectrometry, and Nuclear Magnetic Resonance Spectroscopy
resolves10.1021/jo010635wPreparation of 5-Substituted 1<i>H</i>-Tetrazoles from Nitriles in Water
resolves10.1021/ic4028496Phosphoryl Group as a Strong σ-Donor Anionic Phosphine-Type Ligand: A Combined Experimental and Theoretical Study on Long-Lived Room Temperature Luminescence of the [Ru(tpy)(bpy)(Ph<sub>2</sub>PO)]<sup>+</sup> Complex
resolves10.1002/ejic.2010004055‐(2‐Thienyl)tetrazolates as Ligands for Ru<sup>II</sup>–Polypyridyl Complexes: Synthesis, Electrochemistry and Photophysical Properties
resolves10.1021/ic0514905A New Family of Ruthenium(II) Polypyridine Complexes Bearing 5-Aryltetrazolate Ligands as Systems for Electrochemiluminescent Devices
resolves10.1039/B414999HFrom model compounds to protein binding: syntheses, characterizations and fluorescence studies of [Ru
<sup>II</sup>
(bipy)(terpy)L]
<sup>2+</sup>
complexes (bipy = 2,2′-bipyridine; terpy = 2,2′:6′,2″-terpyridine; L = imidazole, pyrazole and derivatives, cytochrome c)
resolves10.1021/ic901477mElectronic Structure and Spectroscopy of [Ru(tpy)<sub>2</sub>]<sup>2+</sup>, [Ru(tpy)(bpy)(H<sub>2</sub>O)]<sup>2+</sup>, and [Ru(tpy)(bpy)(Cl)]<sup>+</sup>
resolves10.1021/ic900653qOn the Viability of Cyclometalated Ru(II) Complexes for Light-Harvesting Applications
resolves10.1021/cg400762wHighly Crystalline Forms of Valsartan with Superior Physicochemical Stability
resolves10.1039/C4DT00016ARu–NO and Ru–NO
<sub>2</sub>
bonding linkage isomerism in cis-[Ru(NO)(NO)(bpy)
<sub>2</sub>
]
<sup>2+/+</sup>
complexes – a theoretical insight
resolves10.1016/j.jinorgbio.2012.08.008Different types of copper complexes with the quinolone antimicrobial drugs ofloxacin and norfloxacin: Structure, DNA- and albumin-binding
resolves10.1016/j.poly.2013.01.049Structure, DNA- and albumin-binding of the manganese(II) complex with the non-steroidal antiinflammatory drug niflumic acid
resolves10.1016/j.saa.2012.12.007Binding of naproxen enantiomers to human serum albumin studied by fluorescence and room-temperature phosphorescence
resolves10.1016/j.saa.2013.07.029Spectroscopic analysis and molecular modeling on the interaction of jatrorrhizine with human serum albumin (HSA)
resolves10.1021/bi00514a017Thermodynamics of protein association reactions: forces contributing to stability
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