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The 39 checked references that resolve
resolves10.1016/j.ccr.2019.213069Coordination chemistry of pyrazolone-based ligands and applications of their metal complexes
resolves10.3390/molecules25020370Synthesis, Crystal Structure, and Biological Activity of a Multidentate Calix[4]arene Ligand Doubly Functionalized by 2-Hydroxybenzeledene-Thiosemicarbazone
resolves10.1016/j.molstruc.2019.127381Transition metal complexes of a multidentate Schiff base ligand containing guanidine moiety: Synthesis, characterization, anti-cancer effect, and anti-microbial activity
resolves10.1039/D0DT01275KMonofunctional platinum(
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resolves10.1016/j.molstruc.2020.128353Cobalt(II), Nickel(II) and Zinc(II) complexes based on DHA: Synthesis, X-ray crystal structure, antibacterial activity and DFT computational studies
resolves10.1016/j.heliyon.2020.e04457Photolysis, tautomerism and conformational analysis of dehydroacetic acid and a comparison with 2-hydroxyacetophenone and 2-acetyl-1,3-cyclohexanodione
resolves10.1107/S2056989017000639Crystal structure of (<i>E</i>)-4-hydroxy-6-methyl-3-{1-[2-(4-nitrophenyl)hydrazinylidene]ethyl}-2<i>H</i>-pyran-2-one
resolves10.1016/j.theochem.2010.01.015Electronic structure and vibrational frequencies in dehydroacetic acid (DHA) transition-metal complexes: A DFT study
resolves10.1016/j.polymdegradstab.2018.04.025Stability, mechanism and unique “zinc burning” inhibition synergistic effect of zinc dehydroacetate as thermal stabilizer for poly(vinyl chloride)
resolves10.1039/C9NJ00405JOn the importance of antiparallel π–π interactions in the solid state of isatin-based hydrazides
resolves10.1039/b704980cTowards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
resolves10.1039/b822963pHow molecules stick together in organic crystals: weak intermolecular interactions
resolves10.1039/B203191BFingerprinting intermolecular interactions in molecular crystals
resolves10.1016/j.molstruc.2020.129089Synthesis, Crystal structure and DFT studies of Polyfunctionalized Alkenes: A transition Metal-Free C(sp2)-H Sulfenylation of electron deficient Alkyne
resolves10.1039/C8NJ05646CCrystal structure, spectroscopic, DNA binding studies and DFT calculations of a Zn(
<scp>ii</scp>
) complex
resolves10.1016/j.molstruc.2018.11.066Synthesis, characterization, crystal structure and DFT studies of a palladium(II) complex with an asymmetric Schiff base ligand
resolves10.1016/j.molstruc.2018.11.089Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5-trihydroxybenzoate -methanol (DETM)
resolves10.1016/j.molstruc.2018.11.067Crystal growth, Hirshfeld surface analysis, DFT study and third order NLO studies of thiourea 4 dimethyl aminobenzaldehyde
resolves10.1063/1.462066Density-functional thermochemistry. I. The effect of the exchange-only gradient correction
resolves10.1107/S0021889895007138<i>PARST</i>95 – an update to <i>PARST</i>: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
resolves10.1021/cr400559gMolecular Assembly of Schiff Base Interactions: Construction and Application
resolves10.1021/jp003786wChemical Reactivity and Selectivity: Local HSAB Principle versus Frontier Orbital Theory
resolves10.1021/jp990092iReduced HOMO−LUMO Gap as an Index of Kinetic Stability for Polycyclic Aromatic Hydrocarbons
resolves10.1039/C2CS35394FThe calculations of excited-state properties with Time-Dependent Density Functional Theory
resolves10.1063/1.464028The exactness of the extended Koopmans’ theorem: A numerical study
resolves10.1039/b802832jElectrophilicity index within a conceptual DFT framework
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