On the public citation graph
What is the Origin of the Prepeak in the X-ray Scattering of Imidazolium-Based Room-Temperature Ionic Liquids?
0 signed · 422 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/jps.2600820507openalex-snapshot
Molecular Organization of Liquid n-Octanol: An X-ray Diffraction Analysis
inferredcites →https://doi.org/10.1007/128_2009_2openalex-snapshot
Thermodynamics and Micro Heterogeneity of Ionic Liquids
inferredcites →https://doi.org/10.1007/s00706-007-0726-yopenalex-snapshot
Nanostructural Organization of Ionic Liquids: Theoretical and Experimental Evidences of the Presence of Well Defined Local Structures in Ionic Liquids
inferredcites →https://doi.org/10.1016/0022-3093(86)90087-6openalex-snapshot
An X-ray diffraction study of the structural relaxation in the amorphous Ti61Cu16Ni23 and Ti62.5Cu12Ni23Si2.5 alloys
inferredcites →https://doi.org/10.1016/j.cplett.2008.04.027openalex-snapshot
Morphology of 1-alkyl-3-methylimidazolium hexafluorophosphate room temperature ionic liquids
inferredcites →https://doi.org/10.1016/s0022-3093(00)00298-2openalex-snapshot
Tracing the origin of the first sharp diffraction peak (FSDP) of sodium metaphosphate glass and melt
inferredcites →https://doi.org/10.1016/s1359-0286(96)80075-1openalex-snapshot
Intermediate-range order in glasses
inferredcites →https://doi.org/10.1021/ar700160popenalex-snapshot
Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/cm010542vopenalex-snapshot
Small-Angle X-ray Scattering Studies of Liquid Crystalline 1-Alkyl-3-methylimidazolium Salts
inferredcites →https://doi.org/10.1021/ct700301qopenalex-snapshot
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
inferredcites →https://doi.org/10.1021/ja053796gopenalex-snapshot
Unique Spatial Heterogeneity in Ionic Liquids
inferredcites →https://doi.org/10.1021/ja9621760openalex-snapshot
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
inferredcites →https://doi.org/10.1021/jp0362133openalex-snapshot
Modeling Ionic Liquids Using a Systematic All-Atom Force Field
inferredcites →https://doi.org/10.1021/jp0548164openalex-snapshot
Microscopic Structure and Solvation in Dry and Wet Octanol
inferredcites →https://doi.org/10.1021/jp056006yopenalex-snapshot
Nanostructural Organization in Ionic Liquids
inferredcites →https://doi.org/10.1021/jp063199wopenalex-snapshot
Tail Aggregation and Domain Diffusion in Ionic Liquids
inferredcites →https://doi.org/10.1021/jp063740oopenalex-snapshot
Additivity in the Optical Kerr Effect Spectra of Binary Ionic Liquid Mixtures: Implications for Nanostructural Organization
inferredcites →https://doi.org/10.1021/jp067705topenalex-snapshot
Nanoscale Segregation in Room Temperature Ionic Liquids
inferredcites →https://doi.org/10.1021/jz100532kopenalex-snapshot
Importance of Ionic Liquid Solvation Dynamics to Their Applications in Advanced Devices and Systems
inferredcites →https://doi.org/10.1039/a806169fopenalex-snapshot
Ionic liquid crystals: hexafluorophosphate salts
inferredcites →https://doi.org/10.1039/b304543aopenalex-snapshot
Crystal polymorphism in 1-butyl-3-methylimidazolium halides: supporting ionic liquid formation by inhibition of crystallizationElectronic supplementary information (ESI) available: packing diagrams for I and II; table of closest contacts for I, I-Br and II. See…
inferredcites →https://doi.org/10.1039/b710801jopenalex-snapshot
Nanoscale organization in room temperature ionic liquids: a coarse grained molecular dynamics simulation study
inferredcites →https://doi.org/10.1063/1.1635356openalex-snapshot
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: A systematic computer simulation study
inferredcites →https://doi.org/10.1063/1.2801539openalex-snapshot
Computing the melting point and thermodynamic stability of the orthorhombic and monoclinic crystalline polymorphs of the ionic liquid 1-n-butyl-3-methylimidazolium chloride
inferredcites →https://doi.org/10.1063/1.3473825openalex-snapshot
Small angle neutron scattering from 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids ([Cnmim][PF6], n=4, 6, and 8)
inferredcites →https://doi.org/10.1088/0953-8984/20/33/335105openalex-snapshot
A combined neutron and x-ray diffraction study of short- and intermediate-range structural characteristics of Ge–As sulfide glasses
inferredcites →https://doi.org/10.1088/0953-8984/21/42/424121openalex-snapshot
Morphology and intermolecular dynamics of 1-alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ionic liquids: structural and dynamic evidence of nanoscale segregation
inferredcites →https://doi.org/10.1103/physrevb.72.172107openalex-snapshot
Compositional changes of the first sharp diffraction peak in binary selenide glasses
inferredcites →https://doi.org/10.1103/physrevb.78.144204openalex-snapshot
Intermediate range order in vitreous silica from a partial structure factor analysis
inferredcites →https://doi.org/10.1103/physrevlett.72.3033openalex-snapshot
‘‘Prepeaks’’ and ‘‘first sharp diffraction peaks’’ in computer simulations of strong and fragile ionic liquids
inferredcites →https://doi.org/10.1107/97809553602060000103openalex-snapshot
International Tables for Crystallography
inferredcites →https://doi.org/10.1107/s0021889800019993openalex-snapshot
A comparison of various commonly used correlation functions for describing total scattering
inferredcites →https://doi.org/10.1107/s002188980600731xopenalex-snapshot
Mercury : visualization and analysis of crystal structures
inferredcites →https://doi.org/10.1107/s0021889894010149openalex-snapshot
Determination of Liquid Structures of the Primary Alcohols Methanol, Ethanol, 1-Propanol, 1-Butanol and 1-Octanol by X-ray Scattering
inferredcites →https://doi.org/10.1109/tac.1974.1100629openalex-snapshot
Algorithms for minimization without derivatives
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118840061.ch5openalex-snapshot
Molecular Modelling of Ionic Liquids
inferred← citeshttps://doi.org/10.1002/9781118854501.ch1openalex-snapshot
Ionic Liquids Modify the AOT Interfacial Curvature and Self‐Assembly
inferred← citeshttps://doi.org/10.1002/9783527340033.ch3openalex-snapshot
Structuring of Ionic Liquids
inferred← citeshttps://doi.org/10.1002/admi.202202110openalex-snapshot
Mapping the Three‐Dimensional Nanostructure of the Ionic Liquid–Solid Interface Using Atomic Force Microscopy and Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1002/aelm.201500217openalex-snapshot
The Evidence for Fullerene Aggregation in High‐Performance Small‐Molecule Solar Cells by Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1002/cphc.201200026openalex-snapshot
Nanostructural Organization in Acetonitrile/Ionic Liquid Mixtures: Molecular Dynamics Simulations and Optical Kerr Effect Spectroscopy
inferred← citeshttps://doi.org/10.1002/cphc.201200185openalex-snapshot
Studies on the Solvation Dynamics of Coumarin 153 in 1‐Ethyl‐3‐Methylimidazolium Alkylsulfate Ionic Liquids: Dependence on Alkyl Chain Length
inferred← citeshttps://doi.org/10.1002/cphc.201500473openalex-snapshot
Triphilic Ionic‐Liquid Mixtures: Fluorinated and Non‐fluorinated Aprotic Ionic‐Liquid Mixtures
inferred← citeshttps://doi.org/10.1002/cphc.201600983openalex-snapshot
Linking Diffusion–Viscosity Decoupling and Jump Dynamics in a Hydroxyl‐Functionalized Ionic Liquid: Realization of Microheterogeneous Nature of the Medium
inferred← citeshttps://doi.org/10.1002/cphc.201700772openalex-snapshot
Probing Laser‐Induced Heterogeneous Microenvironment Changes in Room‐Temperature Ionic Liquids
inferred← citeshttps://doi.org/10.1002/cphc.201901206openalex-snapshot
The Effect of Phenyl Substitutions on Microstructures and Dynamics of Tetraalkylphosphonium Bis(trifluoro‐ methylsulfonyl)imide Ionic Liquids
inferred← citeshttps://doi.org/10.1002/cphc.202000320openalex-snapshot
Induced Protic Behaviour in Aprotonic Ionic Liquids by Anion Basicity for Efficient Carbon Dioxide Capture
inferred← citeshttps://doi.org/10.1002/cphc.202000548openalex-snapshot
Nanoscale Structure in Short‐Chain Ionic Liquids
inferred← citeshttps://doi.org/10.1002/cphc.202200239openalex-snapshot
An Overview of Structure and Dynamics Associated with Hydrophobic Deep Eutectic Solvents and Their Applications in Extraction Processes
inferred← citeshttps://doi.org/10.1002/mame.201900535openalex-snapshot
Toughening Rigid Epoxy Using Novel Potassium Silanolate Ionic Interactions
inferred← citeshttps://doi.org/10.1002/polb.23019openalex-snapshot
Correlating backbone‐to‐backbone distance to ionic conductivity in amorphous polymerized ionic liquids
inferred← citeshttps://doi.org/10.1002/polb.24440openalex-snapshot
Influence of side chain linker length on ion‐transport properties of polymeric ionic liquids
inferred← citeshttps://doi.org/10.1002/smll.202501928openalex-snapshot
Understanding the Interplay Between Pore Structure and Ionic Liquid Interaction on the Gas Uptake of Microporous Carbons
inferred← citeshttps://doi.org/10.1002/tcr.202200295openalex-snapshot
Microstructures of Choline Amino Acid based Biocompatible Ionic Liquids
inferred← citeshttps://doi.org/10.1007/978-3-319-01698-6_1openalex-snapshot
X-Ray Diffraction Studies of Ionic Liquids: From Spectra to Structure and Back
inferred← citeshttps://doi.org/10.1007/978-3-319-01698-6_2openalex-snapshot
Structural Organization in Neat Ionic Liquids and in Their Mixtures
inferred← citeshttps://doi.org/10.1007/s00214-023-02986-xopenalex-snapshot
Structure and dynamics of a glucose-based cryoprotectant mixture: a computer simulation study
inferred← citeshttps://doi.org/10.1007/s10953-013-9984-yopenalex-snapshot
Mesoscopic Structure in Mixtures of Water and 1-Butyl-3-methyl imidazolium tetrafluoborate: A Multinuclear NMR Study
inferred← citeshttps://doi.org/10.1007/s10953-014-0234-8openalex-snapshot
High-Energy X-ray Diffraction and MD Simulation Study on the Ion-Ion Interactions in 1-Ethyl-3-methylimidazolium Bis(fluorosulfonyl)amide
inferred← citeshttps://doi.org/10.1007/s10967-023-08780-0openalex-snapshot
Theoretical insight into the structure of molten LiF, BF2, YF3 and ThF4
inferred← citeshttps://doi.org/10.1007/s12039-016-1207-9openalex-snapshot
Three-dimensional Morphology and X-ray Scattering Structure of Aqueous tert-Butanol Mixtures: A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1007/s12551-018-0419-2openalex-snapshot
Ionic liquids: a brief history
inferred← citeshttps://doi.org/10.1007/s41061-017-0147-2openalex-snapshot
Mesoscopic organization in ionic liquids
inferred← citeshttps://doi.org/10.1016/b978-0-12-805324-9.00004-2openalex-snapshot
Ionic Liquids and Neutron Scattering
inferred← citeshttps://doi.org/10.1016/b978-0-323-95931-5.00013-0openalex-snapshot
Origin and evaluation of ionic liquids as a green solvent
inferred← citeshttps://doi.org/10.1016/b978-0-443-26606-5.00001-2openalex-snapshot
Dielectric spectroscopy of ionic liquids
inferred← citeshttps://doi.org/10.1016/j.carbon.2014.07.020openalex-snapshot
The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation
inferred← citeshttps://doi.org/10.1016/j.cocis.2015.10.004openalex-snapshot
Scattering from ionic liquids
inferred← citeshttps://doi.org/10.1016/j.cplett.2011.07.041openalex-snapshot
Solvent and rotational relaxation study in ionic liquid containing reverse micellar system: A picosecond fluorescence spectroscopy study
inferred← citeshttps://doi.org/10.1016/j.cplett.2012.02.004openalex-snapshot
Excitation wavelength dependence of photo-induced intramolecular proton transfer reaction of 4′-N,N-diethylamino-3-hydroxyflavone in various liquids
inferred← citeshttps://doi.org/10.1016/j.cplett.2014.09.062openalex-snapshot
Dynamics and structure of room temperature ionic liquids
inferred← citeshttps://doi.org/10.1016/j.cplett.2017.01.014openalex-snapshot
On the existence of a scattering pre-peak in the mono-ols and diols
inferred← citeshttps://doi.org/10.1016/j.cplett.2018.09.046openalex-snapshot
Anion effects on amorphization and crystallization in room-temperature ionic liquids
inferred← citeshttps://doi.org/10.1016/j.crci.2018.02.001openalex-snapshot
Mesoscopic structural organization in fluorinated room temperature ionic liquids
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.12.028openalex-snapshot
Comparing the structure of different ionic liquid series: Bistriflamide v. hexafluorophosphate; pure v. equimolar mixtures
inferred← citeshttps://doi.org/10.1016/j.jcis.2020.04.063openalex-snapshot
Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jcis.2021.10.120openalex-snapshot
Nanostructure, electrochemistry and potential-dependent lubricity of the catanionic surface-active ionic liquid [P6,6,6,14] [AOT]
inferred← citeshttps://doi.org/10.1016/j.jcis.2022.10.074openalex-snapshot
Effect of ion structure on the nanostructure and electrochemistry of surface active ionic liquids
inferred← citeshttps://doi.org/10.1016/j.jcis.2024.01.126openalex-snapshot
Ordering of ionic liquids at a charged sapphire interface: Evolution with cationic chain length
inferred← citeshttps://doi.org/10.1016/j.jct.2014.08.020openalex-snapshot
Thermochemistry of 1-alkylimidazoles
inferred← citeshttps://doi.org/10.1016/j.jil.2021.100005openalex-snapshot
Characteristics of acetate and lactate protic ionic liquids and their suitability to extract lignin from black liquor
inferred← citeshttps://doi.org/10.1016/j.jil.2021.100012openalex-snapshot
Ether tails make a large difference for the structural dynamics of imidazolium-based ionic liquids
inferred← citeshttps://doi.org/10.1016/j.jil.2022.100040openalex-snapshot
Molecular dynamics study of the ionic liquid 1-n-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate ([ C6 C1 im][FAP]): Force field development and the effect of [FAP] − isomer content on properties
inferred← citeshttps://doi.org/10.1016/j.jil.2026.100209openalex-snapshot
How alkyl branching shapes structure in imidazolium and pyrrolidinium NTf2 ionic liquids
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2014.08.051openalex-snapshot
Association in ethylammonium nitrate–dimethyl sulfoxide mixtures: First structural and dynamical evidences
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2017.09.073openalex-snapshot
Excited state intramolecular proton transfer in 1,8-Dihydroxy-9,10-anthraquinone dye: Revealing microstructures in [CnmIm][NTf2] and [CnmIm][BF4] series of ionic liquid solvents
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2017.12.014openalex-snapshot
Effect of microheterogeneity in room temperature ionic liquids on energy and electron transfer processes
inferred← citeshttps://doi.org/10.1016/j.molliq.2011.06.006openalex-snapshot
Ionic liquids: Liquid structure
inferred← citeshttps://doi.org/10.1016/j.molliq.2013.08.002openalex-snapshot
Physico-chemical properties and nanoscale morphology in N-alkyl-N-methylmorpholinium dicyanamide room temperature ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.04.014openalex-snapshot
Probing the structural features of the 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquid series using Molecular Dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.04.046openalex-snapshot
Simple and complex forms of disorder in ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.04.053openalex-snapshot
A structural study of LiTFSI–tetraglyme mixtures: From diluted solutions to solvated ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.06.035openalex-snapshot
Structure of protic (HCnImNTf2, n=0–12) and aprotic (C1CnImNTf2, n=1–12) imidazolium ionic liquids: A vibrational spectroscopic study
inferred← citeshttps://doi.org/10.1016/j.molliq.2015.08.025openalex-snapshot
Mesoscopic structural and dynamic organization in ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.08.014openalex-snapshot
Structural characterization of the [CnC1im][C4F9SO3] ionic liquid series: Alkyl versus perfluoroalkyl side chains
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.12.005openalex-snapshot
On the micro-heterogeneous structure of neat and aqueous propylamine mixtures: A computer simulation study
inferred← citeshttps://doi.org/10.1016/j.molliq.2017.07.069openalex-snapshot
Anomalous temperature dependence in the structural organization of charge alternation in imidazolium-based ionic liquids of various alkyl chain lengths
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.112280openalex-snapshot
Temperature evolution of the bulk nano-structure in a homologous series of room temperature ionic liquids
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.113746openalex-snapshot
Cosolvent polarity dependence of solution structure in [BMIM] [PF6] + acetonitrile/1, 4-dioxane/hexane binary mixtures: Insights from composition dependent Voronoi polyhedra analyses, iso-surfaces and radial distribution functions
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.114212openalex-snapshot
Effect of cation alkyl chain length on photo-luminescence dynamics of ionic liquids containing dicyanoaurate(I) anion
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115329openalex-snapshot
Nanoscale heterogeneity, hydrogen bonding and their temperature dependence in cholinium phenylalaninate bio-ionic liquid
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.115750openalex-snapshot
Liquid structure of a choline chloride-water natural deep eutectic solvent: A molecular dynamics characterization
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.116381openalex-snapshot
Surface structure of the mixture of 1-alkyl-3-methylimidazolium iodide and polyiodide observed by surface tension measurement and X-ray reflectivity
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.118275openalex-snapshot
In-depth explorations on the microstructural, thermodynamic and kinetic characteristics of MgCl2-KCl eutectic salt
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120443openalex-snapshot
Stepping away from serendipity in Deep Eutectic Solvent formation: Prediction from precursors ratio
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120506openalex-snapshot
Ionic liquids with hydrogenated and perfluorinated chains: Structural study of the [P6,6,6,14][FnCOO] n = 7, 9, 11. Checking the existence of polar – hydrogenated – perfluorinated triphilic continuity
inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122127openalex-snapshot
How hydrogen bond donor acceptor ratio and water content impact heterogeneity in microstructure and dynamics of N,N-diisooctylacetamide and decanol based hydrophobic deep eutectic solvent
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124721openalex-snapshot
Nanodomain organization in ionic liquids: Implications of polarization effects in the alkyl side-chain association
inferred← citeshttps://doi.org/10.1021/acs.chemrev.3c00276openalex-snapshot
Ionic Liquids for the Separation of Fluorocarbon Refrigerant Mixtures
inferred← citeshttps://doi.org/10.1021/acs.chemrev.9b00693openalex-snapshot
Microstructural and Dynamical Heterogeneities in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c06721openalex-snapshot
SEM-Drude Model for the Accurate and Efficient Simulation of MgCl2–KCl Mixtures in the Condensed Phase
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c00745openalex-snapshot
Temperature Dependence of Short and Intermediate Range Order in Molten MgCl2 and Its Mixture with KCl
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c03433openalex-snapshot
Molecular Dynamics Evaluation of the Effect of Cholinium Phenylalaninate Biocompatible Ionic Liquid on Biomimetic Membranes
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05932openalex-snapshot
On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c06380openalex-snapshot
Liquid Structure of Single and Mixed Cation Alkylammonium Bromide Urea Deep Eutectic Solvents
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c07934openalex-snapshot
Microstructure of Deep Eutectic Solvents: Current Understanding and Challenges
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c09302openalex-snapshot
Molecular Origin of the Prepeak in the Structure Factor of Alcohols
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c09597openalex-snapshot
Interplay of Structure and Dynamics in Lithium/Ionic Liquid Electrolytes: Experiment and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c09731openalex-snapshot
Structure, Molecular Interactions, and Dynamics of Aqueous [BMIM][BF4] Mixtures: A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c01065openalex-snapshot
A Brief Guide to the Structure of High-Temperature Molten Salts and Key Aspects Making Them Different from Their Low-Temperature Relatives, the Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c02360openalex-snapshot
Excited-State Intramolecular Proton Transfer Reaction and Ground-State Hole Dynamics of 4′-N,N-Dialkylamino-3-hydroxyflavone in Ionic Liquids Studied by Transient Absorption Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c03105openalex-snapshot
Relationship between the Relaxation of Ionic Liquid Structural Motifs and That of the Shear Viscosity
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c01123openalex-snapshot
Long-Range Organization Study of Piperidinium-Based Ionic Liquids by Polarizable Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c02822openalex-snapshot
Heterogeneity and Nanostructure of Superconcentrated LiTFSI–EmimTFSI Hybrid Aqueous Electrolytes: Beyond the 21 m Limit of Water-in-Salt Electrolyte
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c05787openalex-snapshot
Structure and Dynamics of Hydrofluorocarbon/Ionic Liquid Mixtures: An Experimental and Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c02524openalex-snapshot
Exploring the Aggregation Behavior of Extractant Molecules in Ionic Liquids: A Coupled Polarizable Molecular Dynamics and SAXS Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c02604openalex-snapshot
Structural Origins of Viscosity in Imidazolium and Pyrrolidinium Ionic Liquids Coupled with the NTf2– Anion
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c02647openalex-snapshot
Understanding the Liquid Structure in Mixtures of Ionic Liquids with Semiperfluoroalkyl or Alkyl Chains
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c07238openalex-snapshot
GAFF-Based Polarizable Force Field Development and Validation for Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c08268openalex-snapshot
Speciation and Organic Phase Structure in Nitric Acid Extraction with Trioctylamine
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c00943openalex-snapshot
Small-Angle X-ray Scattering Study of the Amphiphilic Bulk Nanostructure of Tetraalkylammonium Deep Eutectic Solvents
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c01482openalex-snapshot
Bulk Nanostructure of Mixtures of Choline Arginate, Choline Lysinate, and Water
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c02289openalex-snapshot
On the Moisture Absorption Capability of Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c02863openalex-snapshot
Are NaTFSI and NaFSI Salt-Based Water-in-Salt Electrolytes Structurally Similar or Different?
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c04855openalex-snapshot
Microscopic Structure of Neat Linear Alkylamine Liquids: An X-Ray Scattering and Computer Simulation Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c06255openalex-snapshot
Structural Properties of [N1888][TFSI] Ionic Liquid: A Small Angle Neutron Scattering and Polarizable Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b01080openalex-snapshot
Thermal and Structural Studies of Imidazolium-Based Ionic Liquids with and without Liquid-Crystalline Phases: The Origin of Nanostructure
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b03320openalex-snapshot
Electron-Transfer Dynamics for a Donor–Bridge–Acceptor Complex in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b03476openalex-snapshot
Stability of the Liquid State of Imidazolium-Based Ionic Liquids under High Pressure at Room Temperature
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b05506openalex-snapshot
Modern Room Temperature Ionic Liquids, a Simple Guide to Understanding Their Structure and How It May Relate to Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b08763openalex-snapshot
Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b10137openalex-snapshot
Probing the Aggregation Behavior of Neat Imidazolium-Based Alkyl Sulfate (Alkyl = Ethyl, Butyl, Hexyl, and Octyl) Ionic Liquids through Time Resolved Florescence Anisotropy and NMR and Fluorescence Correlation Spectroscopy Study
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c01228openalex-snapshot
Unique Formation of a Gauche Conformer in the Crystalline State of 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate at High Pressures
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c02216openalex-snapshot
Liquid Structure of NaTFSI-EmimTFSI Hybrid Aqueous Electrolytes: Beyond the Solubility Limit of NaTFSI-Based WiSE
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c04265openalex-snapshot
Atomistic Insights into Lithium–Glyme Solvate Ionic Liquids: Effects of Chain Length and Anion Coordination
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c07620openalex-snapshot
Concentration-Dependent Nanoscale Network Connectivity in Water-Lean CO 2 Capture Solvent Clusters Revealed by Structural Studies
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b01133openalex-snapshot
How the Structure of Pyrrolidinium Ionic Liquids Is Susceptible to High Pressure
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b04187openalex-snapshot
Nanoscale Spatial Heterogeneity in Deep Eutectic Solvents
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b05397openalex-snapshot
Alkyl Chain Length Dependence of the Dynamics and Structure in the Ionic Regions of Room-Temperature Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b08874openalex-snapshot
Effect of Anion and Alkyl Side Chain on Structural and Dynamic Features of Ester Functionalized Ionic Liquids: Confirming Nanoscale Organization
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b09148openalex-snapshot
Ionic Liquids with Symmetric Diether Tails: Bulk and Vacuum-Liquid Interfacial Structures
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b10678openalex-snapshot
Spectroscopic and MD Study of Dynamic and Structural Heterogeneities in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b11220openalex-snapshot
Mesoscopic Correlation Functions in Heterogeneous Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6c02684openalex-snapshot
Temperature Dependence of Structural Landscape of Thymol–Coumarin Hydrophobic Deep Eutectic Solvents as Revealed by X-ray Scattering and Molecular Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6c03524openalex-snapshot
Charge Tethering Drives Intermediate-Range Order and Slow Dynamics in Zwitterionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b01429openalex-snapshot
Infrared Spectroscopy of Ionic Liquids Consisting of Imidazolium Cations with Different Alkyl Chain Lengths and Various Halogen or Molecular Anions with and without a Small Amount of Water
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b01654openalex-snapshot
Nanosegregation and Structuring in the Bulk and at the Surface of Ionic-Liquid Mixtures
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b02636openalex-snapshot
Structural Investigations on Lithium-Doped Protic and Aprotic Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b04038openalex-snapshot
Comparison of the Structural Response to Pressure of Ionic Liquids with Ether and Alkyl Functionalities
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b08397openalex-snapshot
Globular, Sponge-like to Layer-like Morphological Transition in 1-n-Alkyl-3-methylimidazolium Octylsulfate Ionic Liquid Homologous Series
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b02378openalex-snapshot
Unusual Temperature Dependence of Nanoscale Structural Organization in Deep Eutectic Solvents
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b02899openalex-snapshot
Competitive Microstructures Versus Cooperative Dynamics of Hydrogen Bonding and π-Type Stacking Interactions in Imidazolium Bis(oxalato)borate Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b04000openalex-snapshot
Time-Resolved Electron Paramagnetic Resonance Study of Photoexcited Fullerenes in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b06022openalex-snapshot
Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b10235openalex-snapshot
How Water Permutes the Structural Organization and Microscopic Dynamics of Cholinium Glycinate Biocompatible Ionic Liquid
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b01274openalex-snapshot
Protic Ionic Liquids Based on the Alkyl-Imidazolium Cation: Effect of the Alkyl Chain Length on Structure and Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b02458openalex-snapshot
Solvation Structure of Poly(benzyl methacrylate) in a Solvate Ionic Liquid: Preferential Solvation of Li–Glyme Complex Cation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b03950openalex-snapshot
Insights Gained from Refined Force-Field for Pure and Aqueous Ethylene Glycol through Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b06624openalex-snapshot
Anatomy of Microscopic Structure of Ethaline Deep Eutectic Solvent Decoded through Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b10454openalex-snapshot
Short-Range Order and Transport Properties in Mixtures of the Protic Ionic Liquid [C2HIm][TFSI] with Water or Imidazole
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b10530openalex-snapshot
Structure and Conformational Response of Pure and Lithium-Doped Ionic Liquids to Pressure Alterations from Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b11753openalex-snapshot
How Hydration Affects the Microscopic Structural Morphology in a Deep Eutectic Solvent
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c01663openalex-snapshot
Solid-Like Nano-Anion Cluster Constructs a Free Lithium-Ion-Conducting Superfluid Framework in a Water-in-Salt Electrolyte
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c07135openalex-snapshot
Structure of Molten Alkali Chlorides at Charged Interfaces and the Prediction and Interpretation of Their X-ray Reflectivity
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b06460openalex-snapshot
Structure of Quaternary Ammonium Ionic Liquids at Interfaces: Effects of Cation Tail Modification with Isoelectronic Groups
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b11958openalex-snapshot
Ionic Liquid Mixture at the Vacuum Interface and the Peaks and Antipeaks Analysis of X-ray Reflectivity
inferred← citeshttps://doi.org/10.1021/acs.jpclett.0c00170openalex-snapshot
A Pictorial View of Viscosity in Ionic Liquids and the Link to Nanostructural Heterogeneity
inferred← citeshttps://doi.org/10.1021/acs.jpclett.2c03330openalex-snapshot
Nanostructural Organization in a Biredox Ionic Liquid
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6b01763openalex-snapshot
Structures of Ionic Liquids Having Both Anionic and Cationic Octyl Tails: Lamellar Vacuum Interface vs Sponge-Like Bulk Order
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6b02811openalex-snapshot
Emerging Evidences of Mesoscopic-Scale Complexity in Neat Ionic Liquids and Their Mixtures
inferred← citeshttps://doi.org/10.1021/acs.jpclett.9b00686openalex-snapshot
Mesoscale Aggregates and Dynamic Asymmetry in Ionic Liquids: Evidence from Depolarized Dynamic Light Scattering
inferred← citeshttps://doi.org/10.1021/acs.jpclett.9b02845openalex-snapshot
Elucidating Ionic Correlations Beyond Simple Charge Alternation in Molten MgCl2–KCl Mixtures
inferred← citeshttps://doi.org/10.1021/acs.langmuir.6b00196openalex-snapshot
Liquid-Mercury-Supported Langmuir Films of Ionic Liquids: Isotherms, Structure, and Time Evolution
inferred← citeshttps://doi.org/10.1021/acs.langmuir.9b02776openalex-snapshot
Understanding the Behavior of Monocationic and Dicationic Room-Temperature Ionic Liquids through Resonance Energy-Transfer Studies
inferred← citeshttps://doi.org/10.1021/acs.langmuir.9b03995openalex-snapshot
Local and Long-Range Organization in Room Temperature Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.macromol.1c00995openalex-snapshot
Uncovering Local Correlations in Polymer Electrolytes by X-ray Scattering and Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.macromol.2c00290openalex-snapshot
Multiscale Structure of Poly(ionic liquid)s in Bulk and Solutions by Small-Angle Neutron Scattering
inferred← citeshttps://doi.org/10.1021/acs.macromol.7b00840openalex-snapshot
Microscopic Structure of Solvated Poly(benzyl methacrylate) in an Imidazolium-Based Ionic Liquid: High-Energy X-ray Total Scattering and All-Atom MD Simulation Study
inferred← citeshttps://doi.org/10.1021/acsmacrolett.3c00430openalex-snapshot
Ion Solvation Cage Structure in Polymer Electrolytes Determined by Combining X-ray Scattering and Simulations
inferred← citeshttps://doi.org/10.1021/acsmacrolett.6b00061openalex-snapshot
Direct Comparison of Atomistic Molecular Dynamics Simulations and X-ray Scattering of Polymerized Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acsomega.2c02601openalex-snapshot
Infrared and Terahertz Spectroscopic Investigation of Imidazolium, Pyridinium, and Tetraalkylammonium Tetrafluoroborate Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acsomega.4c04681openalex-snapshot
Comparison between Phosphonium Docusate Ionic Liquids and Their Equimolar Mixtures with Alkanes: Temperature-Dependent Viscosity, Glass Transition, and Fragility
inferred← citeshttps://doi.org/10.1021/acsomega.8b02447openalex-snapshot
Influence of Hydration on the Structure of Reline Deep Eutectic Solvent: A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/bk-2012-1117.ch013openalex-snapshot
OKE Spectroscopy and Molecular Dynamics Simulations of Nonpolar and Polar Molecules in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/cm4035159openalex-snapshot
Densification of Ionic Liquid Molecules within a Hierarchical Nanoporous Carbon Structure Revealed by Small-Angle Scattering and Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/cr400334bopenalex-snapshot
Ionic Liquid Crystals: Versatile Materials
inferred← citeshttps://doi.org/10.1021/cr500411qopenalex-snapshot
Structure and Nanostructure in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/ja2119496openalex-snapshot
Suppression of Mesoscopic Order by Complementary Interactions in Supramolecular Polymers
inferred← citeshttps://doi.org/10.1021/jacs.2c09987openalex-snapshot
Complete Description of the LaCl3–NaCl Melt Structure and the Concept of a Spacer Salt That Causes Structural Heterogeneity
inferred← citeshttps://doi.org/10.1021/jacs.3c08639openalex-snapshot
Do Ionic Liquids Slow Down in Stages?
inferred← citeshttps://doi.org/10.1021/jacs.6b12011openalex-snapshot
Dynamics in a Room-Temperature Ionic Liquid from the Cation Perspective: 2D IR Vibrational Echo Spectroscopy
inferred← citeshttps://doi.org/10.1021/je500197xopenalex-snapshot
Complex Structure of Ionic Liquids. Molecular Dynamics Studies with Different Cation–Anion Combinations
inferred← citeshttps://doi.org/10.1021/jp1108174openalex-snapshot
Influence of Ester Functional Groups on the Liquid-Phase Structure and Solvation Properties of Imidazolium-Based Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp111420qopenalex-snapshot
Low Frequency Vibrational Modes of Room Temperature Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp1115614openalex-snapshot
Effect of Cation Symmetry on the Morphology and Physicochemical Properties of Imidazolium Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp205514wopenalex-snapshot
Structure of Geminal Imidazolium Bis(trifluoromethylsulfonyl)imide Dicationic Ionic Liquids: A Theoretical Study of the Liquid Phase
inferred← citeshttps://doi.org/10.1021/jp206006mopenalex-snapshot
Microscopic Structure and Dynamics of LiBF 4 Solutions in Cyclic and Linear Carbonates
inferred← citeshttps://doi.org/10.1021/jp206831dopenalex-snapshot
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water
inferred← citeshttps://doi.org/10.1021/jp207757ropenalex-snapshot
Investigation of Nanostructure in Room Temperature Ionic Liquids using Electronic Excitation Transfer
inferred← citeshttps://doi.org/10.1021/jp209561topenalex-snapshot
Structural Heterogeneity and Unique Distorted Hydrogen Bonding in Primary Ammonium Nitrate Ionic Liquids Studied by High-Energy X-ray Diffraction Experiments and MD Simulations
inferred← citeshttps://doi.org/10.1021/jp209942ropenalex-snapshot
Orientational Dynamics of Room Temperature Ionic Liquid/Water Mixtures: Water-Induced Structure
inferred← citeshttps://doi.org/10.1021/jp2120466openalex-snapshot
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water
inferred← citeshttps://doi.org/10.1021/jp3051824openalex-snapshot
Thermal Analysis and Raman Spectra of Different Phases of the Ionic Liquid Butyltrimethylammonium Bis(trifluoromethylsulfonyl)imide
inferred← citeshttps://doi.org/10.1021/jp3054058openalex-snapshot
Fluorescence Response of Coumarin-153 in N-Alkyl-N-methylmorpholinium Ionic Liquids: Are These Media More Structured than the Imidazolium Ionic Liquids?
inferred← citeshttps://doi.org/10.1021/jp306110gopenalex-snapshot
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/jp3061202openalex-snapshot
Microheterogeneity of Some Imidazolium Ionic Liquids As Revealed by Fluorescence Correlation Spectroscopy and Lifetime Studies
inferred← citeshttps://doi.org/10.1021/jp306982eopenalex-snapshot
Liquid Structure of 1-Ethyl-3-methylimidazolium Alkyl Sulfates by X-ray Scattering and Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/jp3070344openalex-snapshot
Cation Dynamics in the Pyridinium Based Ionic Liquid 1-N-Butylpyridinium Bis((trifluoromethyl)sulfonyl) As Seen by Quasielastic Neutron Scattering
inferred← citeshttps://doi.org/10.1021/jp311032popenalex-snapshot
How Does the Ionic Liquid Organizational Landscape Change when Nonpolar Cationic Alkyl Groups Are Replaced by Polar Isoelectronic Diethers?
inferred← citeshttps://doi.org/10.1021/jp3110425openalex-snapshot
Dicationic versus Monocationic Ionic Liquids: Distinctive Ionic Dynamics and Dynamical Heterogeneity
inferred← citeshttps://doi.org/10.1021/jp312608ropenalex-snapshot
Heterogeneous Slow Dynamics of Imidazolium-Based Ionic Liquids Studied by Neutron Spin Echo
inferred← citeshttps://doi.org/10.1021/jp400914yopenalex-snapshot
Effect of the Alkyl Chain Length on the Rotational Dynamics of Nonpolar and Dipolar Solutes in a Series of N-Alkyl-N-Methylmorpholinium Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp402300copenalex-snapshot
On the Formation of a Third, Nanostructured Domain in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp403122xopenalex-snapshot
Using FT-IR Spectroscopy to Measure Charge Organization in Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp403518jopenalex-snapshot
Structure of 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)amide Ionic Liquids with Linear, Branched, and Cyclic Alkyl Groups
inferred← citeshttps://doi.org/10.1021/jp405537copenalex-snapshot
Excitation Wavelength Dependence of Excited State Intramolecular Proton Transfer Reaction of 4′-N,N-Diethylamino-3-hydroxyflavone in Room Temperature Ionic Liquids Studied by Optical Kerr Gate Fluorescence Measurement
inferred← citeshttps://doi.org/10.1021/jp405752qopenalex-snapshot
The Influence of Lithium Cations on Dynamics and Structure of Room Temperature Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp406381gopenalex-snapshot
Distinctive Nanoscale Organization of Dicationic versus Monocationic Ionic Liquids
inferred← citeshttps://doi.org/10.1021/jp406651fopenalex-snapshot
Bulk and Liquid–Vapor Interface of Pyrrolidinium-Based Ionic Liquids: A Molecular Simulation Study
inferred← citeshttps://doi.org/10.1021/jp407325bopenalex-snapshot
Orientational Dynamics in a Lyotropic Room Temperature Ionic Liquid
inferred← citeshttps://doi.org/10.1021/jp409987dopenalex-snapshot
Structure and Aggregation in the 1-Alkyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquid Homologous Series
inferred← citeshttps://doi.org/10.1021/jp412365nopenalex-snapshot
Interplay Between Hydrophobic Aggregation and Charge Transport in the Ionic Liquid Methyltrioctylammonium Bis(trifluoromethylsulfonyl)imide
inferred← citeshttps://doi.org/10.1021/jp500218ropenalex-snapshot
Toward Understanding Solute–Solvent Interaction in Room-Temperature Mono- and Dicationic Ionic Liquids: A Combined Fluorescence Spectroscopy and Mass Spectrometry Analysis
showing the first 200 of 385 · page through all 385
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.