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The 76 checked references that resolve
resolves10.1039/B809359HSelf-assembled π-stacks of functional dyes in solution: structural and thermodynamic features
resolves10.1007/b137036Supramolecular Chemistry — Fundamentals and Applications
resolves10.1002/anie.201307756Supramolecular Assemblies by Charge‐Transfer Interactions between Donor and Acceptor Chromophores
resolves10.1080/02603590390464225CYCLIC TRINUCLEAR GOLD(I) COMPOUNDS: SYNTHESIS, STRUCTURES AND SUPRAMOLECULAR ACID-BASE π-STACKS
resolves10.1021/ja076527uRational Design of Macrometallocyclic Trinuclear Complexes with Superior π-Acidity and π-Basicity
resolves10.1016/j.ccr.2004.12.018Photophysics of supramolecular binary stacks consisting of electron-rich trinuclear Au(I) complexes and organic electrophiles
resolves10.1021/ja0024690Supramolecular Chain Assemblies Formed by Interaction of a π Molecular Acid Complex of Mercury with π-Base Trinuclear Gold Complexes
resolves10.1021/ja0029533Alteration of the Aurophilic Interactions in Trimeric Gold(I) Compounds through Charge Transfer. Behavior of Solvoluminescent Au<sub>3</sub>(MeNCOMe)<sub>3</sub>in the Presence of Electron Acceptors
resolves10.1021/ja016279gChemistry and Optoelectronic Properties of Stacked Supramolecular Entities of Trinuclear Gold(I) Complexes Sandwiching Small Organic Acids
resolves10.1039/b506319aExternal heavy-atom effect of gold in a supramolecular acid–base π stack
resolves10.1039/c0dt00736fStructure and luminescence properties of a well-known macrometallocyclic trinuclear Au(i) complex and its adduct with a perfluorinated fluorophore showing cooperative anisotropic supramolecular interactions
resolves10.1021/ic0508730Metal Effect on the Supramolecular Structure, Photophysics, and Acid−Base Character of Trinuclear Pyrazolato Coinage Metal Complexes
resolves10.1021/ic8021326Sensitization of Naphthalene Monomer Phosphorescence in a Sandwich Adduct with an Electron-Poor Trinuclear Silver(I) Pyrazolate Complex
resolves10.1039/C7SC05355JDonor–acceptor interactions between cyclic trinuclear pyridinate gold(
<scp>i</scp>
)-complexes and electron-poor guests: nature and energetics of guest-binding and templating on graphite
resolves10.1021/ja0174837<sup>19</sup>F, <sup>1</sup>H-HOESY and PGSE NMR Studies of Neutral Trinuclear Complexes of Au<sup>I</sup> and Hg<sup>II</sup>: Evidence for Acid−Base Stacking in Solution
resolves10.1039/c2sc20241gA complementary disk-shaped π electron donor–acceptor pair with high binding affinity
resolves10.1039/C6CC03888CThe death of the Job plot, transparency, open science and online tools, uncertainty estimation methods and other developments in supramolecular chemistry data analysis
resolves10.1126/science.1126524Photoproduction of Proton Gradients with π-Stacked Fluorophore Scaffolds in Lipid Bilayers
resolves10.1038/s41598-017-15599-9The sensitivity of donor – acceptor charge transfer to molecular geometry in DAN – NDI based supramolecular flower-like self-assemblies
resolves10.1039/C6CC01983HH-bonding directed programmed supramolecular assembly of naphthalene-diimide (NDI) derivatives
resolves10.1002/chem.201504008Enolate Stabilization by Anion–π Interactions: Deuterium Exchange in Malonate Dilactones on π‐Acidic Surfaces
resolves10.1021/ml4000436Chemo-Immunotherapeutic Antimalarials Targeting Isoprenoid Biosynthesis
resolves10.1039/B615085CVery large acceleration of the photoinduced electron transfer in a Ru(bpy)
<sub>3</sub>
–naphthalene bisimide dyad bridged on the naphthyl core
resolves10.1021/jo702392qRapid and Mild Synthesis of Functionalized Naphthalenediimides
resolves10.1039/C0CS00062KDetermining association constants from titration experiments in supramolecular chemistry
resolves10.1063/1.4927476Consistent structures and interactions by density functional theory with small atomic orbital basis sets
resolves10.1063/1.478522Toward reliable density functional methods without adjustable parameters: The PBE0 model
resolves10.1063/1.478401Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
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
resolves10.1039/b508541aBalanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
resolves10.1063/1.5012601B97-3c: A revised low-cost variant of the B97-D density functional method
resolves10.1021/j100007a062Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena
resolves10.1039/b003010oA critical account on π–π stacking in metal complexes with aromatic nitrogen-containing ligands †
resolves10.1021/cm503800rNaphthalene Diimide Based Materials with Adjustable Redox Potentials: Evaluation for Organic Lithium-Ion Batteries
resolves10.1002/chem.200701459Combining High Electron Affinity and Intramolecular Charge Transfer in 1,3‐Dithiole–Nitrofluorene Push–Pull Diads
resolves10.1021/jp510543cCharge Transfer Dynamics in Donor–Acceptor Complexes between a Conjugated Polymer and Fluorene Acceptors
resolves10.1021/ja01592a034α-(2,4,5,7-Tetranitro-9-fluorenylideneaminoöxy)-propionic Acid, a New Reagent for Resolution by Complex Formation<sup>1</sup>
resolves10.1021/ja0427146Brightly Phosphorescent Trinuclear Copper(I) Complexes of Pyrazolates: Substituent Effects on the Supramolecular Structure and Photophysics
resolves10.1002/chem.201200497Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
resolves10.1021/acs.jctc.5b00296Comprehensive Benchmark of Association (Free) Energies of Realistic Host–Guest Complexes
resolves10.1039/C4CC06722CUsing dispersion-corrected density functional theory to understand supramolecular binding thermodynamics
resolves10.1021/ic500808qMolecular and Electronic Structure of Cyclic Trinuclear Gold(I) Carbeniate Complexes: Insights for Structure/Luminescence/Conductivity Relationships
resolves10.1021/om100106eNMR Chemical Shifts of Trace Impurities: Common Laboratory Solvents, Organics, and Gases in Deuterated Solvents Relevant to the Organometallic Chemist
resolves10.1039/C5PY00595GDirect arylation polycondensation for efficient synthesis of narrow-bandgap alternating D–A copolymers consisting of naphthalene diimide as an acceptor
resolves10.1021/acs.jctc.7b00118A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (<i>Z</i> = 1–86)
resolves10.1063/1.4991798A general intermolecular force field based on tight-binding quantum chemical
calculations
resolves10.1103/PhysRevB.33.8822Density-functional approximation for the correlation energy of the inhomogeneous electron gas
resolves10.1063/1.467146Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
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