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Proton Probability Distribution in the O···H···O Low-Barrier Hydrogen Bond: A Combined Solid-State NMR and Quantum Chemical Computational Study of Dibenzoylmethane and Curcumin

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Outgoing claims: the papers this work cites, builds on, or argues with.

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The composition, structure and hydrogen bonding of the β-diketones
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Combined Use of 1H CRAMPS NMR and X-Ray crystallography to detect a strong intermolecular aromatic shielding effect in 2-Acetyl-1,3-diphenyl-1,3-propanedione
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Analysis of isotropic chemical shift data from high-resolution solid-state NMR studies of hydrogen-bonded organic compounds
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Advances in Physical Organic Chemistry
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Proton shielding tensors in potassium hydrogen maleate
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Curcumin as “Curecumin”: From kitchen to clinic
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Effect of solvent on proton location and dynamic behavior in short intramolecular hydrogen bonds studied by molecular dynamics simulations and NMR experiments
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Investigation of electronic structure and proton transfer in ground state acetylacetone
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Nuclear quantum effect on intramolecular hydrogen bond of hydrogen maleate anion: An ab initio path integral molecular dynamics study
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A simple method for the characterization of OHO-hydrogen bonds by 1H-solid state NMR spectroscopy
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Temperature dependent deuterium quadrupole coupling constants of short hydrogen bonds
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Interaction of curcumin with Zn(II) and Cu(II) ions based on experiment and theoretical calculation
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Solid-state 17O NMR studies of organic and biological molecules
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Hydrogen Bonding and Chemical Reactivity
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Solid-state NMR investigations on the nature of hydrogen bonds
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Temperature Dependence of NMR Parameters Calculated from Path Integral Molecular Dynamics Simulations
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Fast Dissolving Curcumin Cocrystals
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Accurate Hydrogen Positions in Organic Crystals: Assessing a Quantum-Chemical Aide
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Hydrogen Bonding Using NMR: A New Look at the 2,4-Pentanedione Keto-Enol Tautomer Experiment
inferredcites →https://doi.org/10.1021/ed100292ropenalex-snapshot
Kinetic and Mechanistic Studies of the Deuterium Exchange in Classical Keto−Enol Tautomeric Equilibrium Reactions
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Expansion of the Classic Acetylacetone Physical Chemistry Laboratory NMR Experiment: Correlation of the Enol–Keto Equilibrium Position with the Solvent Dipole Moment
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Gas-phase proton NMR studies of keto-enol tautomerism of acetylacetone, methyl acetoacetate, and ethyl acetoacetate
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Solid-State 17 O NMR Investigation of the Carbonyl Oxygen Electric-Field-Gradient Tensor and Chemical Shielding Tensor in Amides
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Evidence for resonance-assisted hydrogen bonding from crystal-structure correlations on the enol form of the .beta.-diketone fragment
inferredcites →https://doi.org/10.1021/ja00344a027openalex-snapshot
Molecular structure of acetylacetone. A crystallographic determination
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Deuterium nuclear quadrupole resonance spectra of nonlinear hydrogen bonds
inferredcites →https://doi.org/10.1021/ja030213zopenalex-snapshot
Covalent versus Electrostatic Nature of the Strong Hydrogen Bond: Discrimination among Single, Double, and Asymmetric Single-Well Hydrogen Bonds by Variable-Temperature X-ray Crystallographic Methods in β-Diketone Enol RAHB Systems
inferredcites →https://doi.org/10.1021/ja031927copenalex-snapshot
Direct Determination of Hydrogen-Bonded Structures in Resonant and Tautomeric Reactions Using Ultrafast Electron Diffraction
inferredcites →https://doi.org/10.1021/ja055333gopenalex-snapshot
The C2v Structure of Enolic Acetylacetone
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A Solid-State 17 O NMR Study of l -Tyrosine in Different Ionization States: Implications for Probing Tyrosine Side Chains in Proteins
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inferredcites →https://doi.org/10.1021/jp980121+openalex-snapshot
Molecular Crystal Structure of Acetylacetone at 210 and 110 K: Is the Crystal Disorder Static or Dynamic?
inferredcites →https://doi.org/10.1039/b906438aopenalex-snapshot
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inferredcites →https://doi.org/10.1039/b908915bopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c1cc10204dopenalex-snapshot
New polymorphs of curcumin
inferredcites →https://doi.org/10.1039/c4cp02569eopenalex-snapshot
Car–Parrinello and path integral molecular dynamics study of the intramolecular hydrogen bonds in the crystals of benzoylacetone and dideuterobenzoylacetone
inferredcites →https://doi.org/10.1039/c4ra00227jopenalex-snapshot
Recent developments in chemistry and biology of curcumin analogues
inferredcites →https://doi.org/10.1063/1.1725387openalex-snapshot
Calculation of Chemical Shifts. I. General Formulation and the Z Dependence
inferredcites →https://doi.org/10.1063/1.1732814openalex-snapshot
Double-Minimum Potentials in Hydrogen-Bonded Solids
inferredcites →https://doi.org/10.1063/1.1744617openalex-snapshot
Structure of Potassium Hydrogen Maleate by Neutron Diffraction
inferredcites →https://doi.org/10.1063/1.440423openalex-snapshot
Correlations between proton chemical shift tensors, deuterium quadrupole couplings, and bond distances for hydrogen bonds in solids
inferredcites →https://doi.org/10.1063/1.4873352openalex-snapshot
Effect of quantum nuclear motion on hydrogen bonding
inferredcites →https://doi.org/10.1073/pnas.1016653108openalex-snapshot
Quantum nature of the hydrogen bond
inferredcites →https://doi.org/10.1103/physrev.93.95openalex-snapshot
Electric Field Gradients of Atomic p Electrons
inferredcites →https://doi.org/10.1103/physrevb.63.245101openalex-snapshot
All-electron magnetic response with pseudopotentials: NMR chemical shifts
inferredcites →https://doi.org/10.1103/physrevb.76.024401openalex-snapshot
Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1107/s0108270187096203openalex-snapshot
A new polymorph of dibenzoylmethane
inferredcites →https://doi.org/10.1107/s0108270193001787openalex-snapshot
Structure of a new crystal modification of 1,3-diphenyl-1,3-propanedione
inferredcites →https://doi.org/10.1107/s0108768199004279openalex-snapshot
X-ray and neutron diffraction study of benzoylacetone in the temperature range 8–300 K: comparison with other cis-enol molecules
inferredcites →https://doi.org/10.1107/s0365110x61003648openalex-snapshot
The crystal structure of potassium hydrogen maleate
inferredcites →https://doi.org/10.1107/s0365110x6100365xopenalex-snapshot
The configuration of the strained hydrogen maleate ion
inferredcites →https://doi.org/10.1107/s0567740876006432openalex-snapshot
The crystal structure of the enol tautomer of 1,3-diphenyl-1,3-propanedione (dibenzoylmethane) by neutron diffraction
inferredcites →https://doi.org/10.1107/s160053680700222xopenalex-snapshot
Redetermination of curcumin: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
inferredcites →https://doi.org/10.1139/v11-046openalex-snapshot
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inferredcites →https://doi.org/10.1139/v65-202openalex-snapshot
KETO–ENOL TAUTOMERISM IN β-DICARBONYLS STUDIED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY: II. SOLVENT EFFECTS ON PROTON CHEMICAL SHIFTS AND ON EQUILIBRIUM CONSTANTS
inferredcites →https://doi.org/10.1146/annurev.physchem.48.1.511openalex-snapshot
“STRONG” HYDROGEN BONDS IN CHEMISTRY AND BIOLOGY
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First principles methods using CASTEP
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Structural Studies of Curcuminoids. I. The Crystal Structure of Curcumin.

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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