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Spectroscopic and Computational Evidence of Intramolecular AuI⋅⋅⋅H+−N Hydrogen Bonding
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/ange.201204003openalex-snapshot
Gold–Gold Cooperation in the Addition of Methanol to Alkynes
inferredcites →https://doi.org/10.1002/ange.201508358openalex-snapshot
Preparing Gold(I) for Interactions with Proton Donors: The Elusive [Au]⋅⋅⋅HO Hydrogen Bond
inferredcites →https://doi.org/10.1002/ange.201511111openalex-snapshot
Experimental and Theoretical Evidence for an Agostic Interaction in a Gold(III) Complex
inferredcites →https://doi.org/10.1002/anie.201204003openalex-snapshot
Gold–Gold Cooperation in the Addition of Methanol to Alkynes
inferredcites →https://doi.org/10.1002/anie.201508358openalex-snapshot
Preparing Gold(I) for Interactions with Proton Donors: The Elusive [Au]⋅⋅⋅HO Hydrogen Bond
inferredcites →https://doi.org/10.1002/anie.201511111openalex-snapshot
Experimental and Theoretical Evidence for an Agostic Interaction in a Gold(III) Complex
inferredcites →https://doi.org/10.1002/aoc.3434openalex-snapshot
1,2,4‐Triazole‐based N‐heterocyclic carbene complexes of gold(I): synthesis, characterization and biological activity
inferredcites →https://doi.org/10.1002/chem.201402177openalex-snapshot
Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths
inferredcites →https://doi.org/10.1002/jcc.10255openalex-snapshot
Optimized Slater‐type basis sets for the elements 1–118
inferredcites →https://doi.org/10.1002/jcc.20495openalex-snapshot
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1002/jcc.23180openalex-snapshot
An efficient method for computing the QTAIM topology of a scalar field: The electron density case
inferredcites →https://doi.org/10.1007/bf01114537openalex-snapshot
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
inferredcites →https://doi.org/10.1016/j.ijms.2013.06.007openalex-snapshot
Infrared spectroscopy of trapped molecular dications below 4K
inferredcites →https://doi.org/10.1021/acs.accounts.5b00489openalex-snapshot
Helium Tagging Infrared Photodissociation Spectroscopy of Reactive Ions
inferredcites →https://doi.org/10.1021/acs.inorgchem.6b02613openalex-snapshot
A Relativity Enhanced, Medium-Strong Au(I)···H–N Hydrogen Bond in a Protonated Phenylpyridine-Gold(I) Thiolate
inferredcites →https://doi.org/10.1021/cg500102copenalex-snapshot
Role of C–H···Au and Aurophilic Supramolecular Interactions in Gold–Thione Complexes
inferredcites →https://doi.org/10.1021/cr00088a005openalex-snapshot
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
inferredcites →https://doi.org/10.1021/ct400726yopenalex-snapshot
Mechanism of Spin–Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR
inferredcites →https://doi.org/10.1021/ja0441007openalex-snapshot
Phosphorescent Organogels via “Metallophilic” Interactions for Reversible RGB−Color Switching
inferredcites →https://doi.org/10.1021/jacs.7b12509openalex-snapshot
Aurophilic Interactions in [(L)AuCl]...[(L′)AuCl] Dimers: Calibration by Experiment and Theory
inferredcites →https://doi.org/10.1021/jp5088064openalex-snapshot
Two-Color Infrared Predissociation Spectroscopy of C6H62+ Isomers Using Helium Tagging
inferredcites →https://doi.org/10.1021/jp8054763openalex-snapshot
Atoms-in-Molecules Dual Parameter Analysis of Weak to Strong Interactions: Behaviors of Electronic Energy Densities versus Laplacian of Electron Densities at Bond Critical Points
inferredcites →https://doi.org/10.1038/s41467-017-00720-3openalex-snapshot
Hydrogen bonds to Au atoms in coordinated gold clusters
inferredcites →https://doi.org/10.1038/s41467-019-09625-9openalex-snapshot
1H NMR is not a proof of hydrogen bonds in transition metal complexes
inferredcites →https://doi.org/10.1039/b508541aopenalex-snapshot
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
inferredcites →https://doi.org/10.1039/b711132kopenalex-snapshot
N-Heterocyclic carbenes in gold catalysis
inferredcites →https://doi.org/10.1039/c3cp44440fopenalex-snapshot
A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
inferredcites →https://doi.org/10.1039/c3cs60251fopenalex-snapshot
The gold–hydrogen bond, Au–H, and the hydrogen bond to gold, Au⋯H–X
inferredcites →https://doi.org/10.1039/c4dt01994fopenalex-snapshot
Non-covalent interactions in coinage metal complexes of 1,2,4-triazole-based N-heterocyclic carbenes
inferredcites →https://doi.org/10.1039/c6cs00023aopenalex-snapshot
Gold-catalysed reactions of diynes
inferredcites →https://doi.org/10.1039/c7dt00329copenalex-snapshot
Gold setting the “gold standard” among transition metals as a hydrogen bond acceptor – a theoretical investigation
inferredcites →https://doi.org/10.1063/1.1569242openalex-snapshot
Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
inferredcites →https://doi.org/10.1063/1.3382344openalex-snapshot
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.464304openalex-snapshot
A new mixing of Hartree–Fock and local density-functional theories
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.478522openalex-snapshot
Toward reliable density functional methods without adjustable parameters: The PBE0 model
inferredcites →https://doi.org/10.1073/pnas.1705089114openalex-snapshot
Hidden role of intermolecular proton transfer in the anomalously diffuse vibrational spectrum of a trapped hydronium ion
inferredcites →https://doi.org/10.1073/pnas.1817194116openalex-snapshot
Evidence for genuine hydrogen bonding in gold(I) complexes
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1351/pac-rec-10-01-02openalex-snapshot
Definition of the hydrogen bond (IUPAC Recommendations 2011)
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Structural and Vibrational Spectroscopic Analysis of Two Au(I) - Nhc Carbene Complexes Potential Anticancer Agents with Intramolecular Aurophilic Interactions: A Dft Study
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Structural and Vibrational Spectroscopic Analysis of Two Au(I) - Nhc Carbene Complexes Potential Anticancer Agents with Intramolecular Aurophilic Interactions: A Dft Study
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Erfolgreiche Machbarkeitsstudien für Wasserstoffbrücken zu Gold: Au⋅⋅⋅H‐X
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Gold(I)/Gold(III) Catalysis that Merges Oxidative Addition and π‐Alkene Activation
inferred← citeshttps://doi.org/10.1002/ange.202108581openalex-snapshot
Au⋅⋅⋅H−C Hydrogen Bonds as Design Principle in Gold(I) Catalysis
inferred← citeshttps://doi.org/10.1002/ange.202209451openalex-snapshot
Au⋅⋅⋅H−C Interactions Support a Robust Thermally Activated Delayed Fluorescence (TADF) Gold(I) Complex for OLEDs with Little Efficiency Roll‐Off and Good Stability
inferred← citeshttps://doi.org/10.1002/ange.202521717openalex-snapshot
Cooperative Au vertex –Au shoulder Pair Sites of Biicosahedral Au 25 Cluster for Highly Oxidative Carbonylation of Diamine to Cyclic Urea
inferred← citeshttps://doi.org/10.1002/ange.202526091openalex-snapshot
Bridged Pyrroloindole‐CAYC‐Gold Complexes: Harnessing Weak Secondary Intramolecular Au···H−C( sp 3 ) Interactions in Gold(I) Catalysis
inferred← citeshttps://doi.org/10.1002/anie.201902526openalex-snapshot
Proof of Concept for Hydrogen Bonding to Gold, Au⋅⋅⋅H−X
inferred← citeshttps://doi.org/10.1002/anie.202006074openalex-snapshot
Gold(I)/Gold(III) Catalysis that Merges Oxidative Addition and π‐Alkene Activation
inferred← citeshttps://doi.org/10.1002/anie.202108581openalex-snapshot
Au⋅⋅⋅H−C Hydrogen Bonds as Design Principle in Gold(I) Catalysis
inferred← citeshttps://doi.org/10.1002/anie.202209451openalex-snapshot
Au⋅⋅⋅H−C Interactions Support a Robust Thermally Activated Delayed Fluorescence (TADF) Gold(I) Complex for OLEDs with Little Efficiency Roll‐Off and Good Stability
inferred← citeshttps://doi.org/10.1002/chem.201904790openalex-snapshot
Do Gold(III) Complexes Form Hydrogen Bonds? An Exploration of AuIII Dicarboranyl Chemistry
inferred← citeshttps://doi.org/10.1002/chem.202000016openalex-snapshot
Hydride Transfer to Gold: Yes or No? Exploring the Unexpected Versatility of Au⋅⋅⋅H−M Bonding in Heterobimetallic Dihydrides
inferred← citeshttps://doi.org/10.1002/chem.202001532openalex-snapshot
Experimental and Theoretical Evidence of Spin‐Orbit Heavy Atom on the Light Atom 1H NMR Chemical Shifts Induced through H⋅⋅⋅I− Hydrogen Bond
inferred← citeshttps://doi.org/10.1002/chem.202100263openalex-snapshot
Mapping C−H⋅⋅⋅M Interactions in Confined Spaces: (α‐ICyD Me )Au, Ag, Cu Complexes Reveal “Contra‐electrostatic H Bonds” Masquerading as Anagostic Interactions**
inferred← citeshttps://doi.org/10.1002/chem.202203769openalex-snapshot
Can Copper(I) and Silver(I) be Hydrogen Bond Acceptors?
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Oxy‐ and Chloroarylation Pathways in Gold‐Mediated Cyclization of 2‐Aminoaryl‐3‐arylpropargyl‐benzenesulfonamides
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Highly efficient affinity anchoring of gold nanoparticles on chitosan nanofibers via dialdehyde cellulose for reusable catalytic devices
inferred← citeshttps://doi.org/10.1016/j.ijbiomac.2022.03.043openalex-snapshot
One-step synthesis of gold nanoparticles for catalysis and SERS applications using selectively dicarboxylated cellulose and hyaluronate
inferred← citeshttps://doi.org/10.1016/j.rechem.2024.101607openalex-snapshot
Structural and vibrational spectroscopic analysis of two Au(I) − NHC carbene complexes potential anticancer agents with intramolecular aurophilic interactions: A DFT study
inferred← citeshttps://doi.org/10.1021/acs.chemrev.9b00785openalex-snapshot
Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table
inferred← citeshttps://doi.org/10.1038/s41467-019-09625-9openalex-snapshot
1H NMR is not a proof of hydrogen bonds in transition metal complexes
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