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 92 checked references that resolve
resolves10.1021/cr980032tRoom-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis
resolves10.1021/cr1003248Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2
resolves10.1039/A803999BRoom temperature ionic liquids as novel media for ‘clean’ liquid–liquid extraction
resolves10.1039/b417745bHigh-resolution 13C NMR studies of cellulose and cellulose oligomers in ionic liquid solutions
resolves10.1039/B607614ACan ionic liquids dissolve wood? Processing and analysis of lignocellulosic materials with 1-n-butyl-3-methylimidazolium chloride
resolves10.1039/c1gc15374aIonic liquid pretreatment of lignocellulosic biomass with ionic liquid–water mixtures
resolves10.1039/c1ra01006aA new outlook on solubility of carbohydrates and sugar alcohols in ionic liquids
resolves10.1038/nmat2224High-performance dye-sensitized solar cells based on solvent-free electrolytes produced from eutectic melts
resolves10.1038/nmat2448Ionic-liquid materials for the electrochemical challenges of the future
resolves10.1039/b817899mIonic liquid lubricants: designed chemistry for engineering applications
resolves10.1039/c2jm16006dNon-covalently modified graphene sheets by imidazolium ionic liquids for multifunctional polymer nanocomposites
resolves10.1021/jp034221dA Simulation Study of Water−Dialkylimidazolium Ionic Liquid Mixtures
resolves10.1002/chem.200600103Characterising the Electronic Structure of Ionic Liquids: An Examination of the 1‐Butyl‐3‐Methylimidazolium Chloride Ion Pair
resolves10.1021/jp209485yHydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids
resolves10.1039/c1cp20732fThe influence of hydrogen bonding on the physical properties of ionic liquids
resolves10.1021/jp067182pWhy Does a Reduction in Hydrogen Bonding Lead to an Increase in Viscosity for the 1-Butyl-2,3-dimethyl-imidazolium-Based Ionic Liquids?
resolves10.1126/science.8378771A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions
resolves10.1021/ja00075a006Molecular recognition in aqueous media. New binding studies provide further insights into the cation-.pi. interaction and related phenomena
resolves10.1021/ol026373hTripodal Nitro-Imidazolium Receptor for Anion Binding Driven by (C−H)<sup>+</sup>- - -X<sup>-</sup> Hydrogen Bonds
resolves10.1021/cr300222dCation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science
resolves10.1038/nature01072Self-organization of supramolecular helical dendrimers into complex electronic materials
resolves10.1021/ar800030wOne-Dimensional Self-Assembly of Planar π-Conjugated Molecules: Adaptable Building Blocks for Organic Nanodevices
resolves10.1080/10610279308035160Manifestations of noncovalent interactions in the solid state. Dimeric and polymeric self-assembly in imidazolium salts via face-to-face cation—cation π-stacking
resolves10.1021/jp060924uLiquid Structure of the Ionic Liquid 1,3-Dimethylimidazolium Bis{(trifluoromethyl)sulfonyl}amide
resolves10.1016/j.colsurfa.2008.10.031Characterization of lyotropic liquid crystals formed in the mixtures of 1-alkyl-3-methylimidazolium bromide/p-xylene/water
resolves10.1039/C1FD00080BMolecular-scale insights into the mechanisms of ionic liquids interactions with carbon nanotubes
resolves10.1039/c2cp22730dProbing the neutral graphene–ionic liquid interface: insights from molecular dynamics simulations
resolves10.1039/dt9940003405Evidence for hydrogen bonding in solutions of 1-ethyl-3-methylimidazolium halides, and its implications for room-temperature halogenoaluminate(III) ionic liquids
resolves10.1002/anie.200503745The Local Structure of Ionic Liquids: Cation–Cation NOE Interactions and Internuclear Distances in Neat [BMIM][BF<sub>4</sub>] and [BDMIM][BF<sub>4</sub>]
resolves10.1021/jp1070715Structure of a Prototypic Ionic Liquid: Ethyl-methylimidazolium Bromide
resolves10.1021/ct800471bComprehensive Energy Analysis for Various Types of π-Interaction
resolves10.1021/cr990051iMolecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
resolves10.1021/ic202129aHost–Guest Supramolecular Interactions in the Coordination Compounds of 4,4′-Azobis(pyridine) with MnX<sub>2</sub> (X = NCS<sup>–</sup>, NCNCN<sup>–</sup>, and PF<sub>6</sub><sup>–</sup>): Structural Analyses and Theoretical Study
resolves10.1039/c2ce26577jMolecular architecture using novel types of non-covalent π-interactions involving aromatic neutrals, aromatic cations and π-anions
resolves10.1021/ja076406uCation−Cation π−π Stacking in Small Ionic Clusters of 1,2,4-Triazolium
resolves10.1007/s00214-007-0310-xThe M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1039/b810189bLong-range corrected hybrid density functionals with damped atom–atom dispersion corrections
resolves10.1002/jcc.20495Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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
resolves10.1021/ct900551zAn Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations
resolves10.1063/1.3545971Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals
resolves10.1021/jp805306uValidation of Dispersion-Corrected Density Functional Theory Approaches for Ionic Liquid Systems
resolves10.1039/c2cp24096cPerformance of dispersion-corrected density functional theory for the interactions in ionic liquids
resolves10.1021/jp8107649Ion-Pair Binding Energies of Ionic Liquids: Can DFT Compete with Ab Initio-Based Methods?
resolves10.1039/c3cp51682bAssessment of Kohn–Sham density functional theory and Møller–Plesset perturbation theory for ionic liquids
resolves10.1016/j.molliq.2009.07.001Interaction of water diluted in 1-butyl-3-methyl imidazolium ionic liquids by vibrational spectroscopy modeling
resolves10.1039/c3cp44649bNoncovalent interactions in halogenated ionic liquids: theoretical study and crystallographic implications
resolves10.1039/C1FD00051AIonic liquids studied across different scales: A computational perspective
resolves10.1002/jcc.23420Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.2834918Systematic optimization of long-range corrected hybrid density functionals
resolves10.1080/00268977000101561The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
resolves10.1021/ja025896hEstimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer
resolves10.1021/jp0610416High-Accuracy Quantum Mechanical Studies of π−π Interactions in Benzene Dimers
resolves10.1021/ci200217wTRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories
resolves10.1016/0021-9991(77)90098-5Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
resolves10.1021/ja063460mStructural Criteria for the Design of Anion Receptors: The Interaction of Halides with Electron-Deficient Arenes
resolves10.1063/1.1523917Structure of molten 1,3-dimethylimidazolium chloride using neutron diffraction
resolves10.1039/C1CC15056ALarge-scale ab initio calculations of archetypical ionic liquids
resolves10.1002/cphc.201100917Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1‐Ethyl‐3‐methylimidazolium Thiocyanate
resolves10.1063/1.1344891Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
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