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Potential Energy Landscape of Bis(fluorosulfonyl)amide
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/zaac.19966220514openalex-snapshot
Polysulfonylamine. LXXII [1]. Triphenylcarbenium‐ und Triphenylphosphonium‐di(fluorsulfonyl)amid: Zwei Kristallstrukturen mit geordneten (FSO2)2N⊖‐Lagen
inferredcites →https://doi.org/10.1016/j.jpowsour.2006.02.018openalex-snapshot
Fast cycling of Li/LiCoO2 cell with low-viscosity ionic liquids based on bis(fluorosulfonyl)imide [FSI]−
inferredcites →https://doi.org/10.1016/j.jpowsour.2006.02.077openalex-snapshot
Pure ionic liquid electrolytes compatible with a graphitized carbon negative electrode in rechargeable lithium-ion batteries
inferredcites →https://doi.org/10.1016/s1388-2481(03)00137-1openalex-snapshot
N-Methyl-N-propylpiperidinium bis(trifluoromethanesulfonyl)imide (PP13–TFSI) – novel electrolyte base for Li battery
inferredcites →https://doi.org/10.1021/cm0107777openalex-snapshot
Structural Characterization of Novel Ionic Materials Incorporating the Bis(trifluoromethanesulfonyl)amide Anion
inferredcites →https://doi.org/10.1021/ic951325xopenalex-snapshot
Hydrophobic, Highly Conductive Ambient-Temperature Molten Salts
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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
inferredcites →https://doi.org/10.1021/ja00168a015openalex-snapshot
Maximally diagonal force constants in dependent angle-bending coordinates. II. Implications for the design of empirical force fields
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/jp025732nopenalex-snapshot
Torsion Energy Profiles and Force Fields Derived from Ab Initio Calculations for Simulations of Hydrocarbon−Fluorocarbon Diblocks and Perfluoroalkylbromides
inferredcites →https://doi.org/10.1021/jp0362133openalex-snapshot
Modeling Ionic Liquids Using a Systematic All-Atom Force Field
inferredcites →https://doi.org/10.1021/jp0476545openalex-snapshot
Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions
inferredcites →https://doi.org/10.1021/jp0612477openalex-snapshot
Conformational Equilibrium of Bis(trifluoromethanesulfonyl) Imide Anion of a Room-Temperature Ionic Liquid: Raman Spectroscopic Study and DFT Calculations
inferredcites →https://doi.org/10.1021/jp063901oopenalex-snapshot
Molecular Force Field for Ionic Liquids III: Imidazolium, Pyridinium, and Phosphonium Cations; Chloride, Bromide, and Dicyanamide Anions
inferredcites →https://doi.org/10.1021/jp074325eopenalex-snapshot
Anion Conformation of Low-Viscosity Room-Temperature Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(fluorosulfonyl) Imide
inferredcites →https://doi.org/10.1021/jp076997aopenalex-snapshot
A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N,N-Dialkylpyrrolidinium
inferredcites →https://doi.org/10.1107/s0108768102003890openalex-snapshot
The Cambridge Structural Database: a quarter of a million crystal structures and rising
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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The rise of lithium bis(fluorosulfonyl) imide: An efficient alternative to LiPF6 and functional additive in electrolytes
inferred← citeshttps://doi.org/10.1016/j.molliq.2014.12.045openalex-snapshot
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Comparative study of the hydrogen bonding properties between bis(fluorosulfonyl)imide/bis(trifluoromethyl)sulfonylimide-based ether-functionalized ionic liquids and methanol
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Composite electrolytes of lithium salt/polymeric ionic liquid with bis(fluorosulfonyl)imide
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Are NaTFSI and NaFSI Salt-Based Water-in-Salt Electrolytes Structurally Similar or Different?
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c05723openalex-snapshot
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Molecular Flexibility-Controlled Ion Solvation and Electrode Reaction Kinetics in Sulfite-Based Lithium-Ion Battery Electrolytes
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NMR Study on Ion Dynamics and Phase Behavior of a Piperidinium-Based Room-Temperature Ionic Liquid: 1-Butyl-1-methylpiperidinium Bis(fluorosulfonyl)amide
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Tracing Dynamics, Self-Diffusion, and Nanoscale Structural Heterogeneity of Pure and Binary Mixtures of Ionic Liquid 1-Hexyl-2,3-dimethylimidazolium Bis(fluorosulfonyl)imide with Acetonitrile: Insights from Molecular Dynamics Simulations
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inferred← citeshttps://doi.org/10.1149/1.3514705openalex-snapshot
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inferred← citeshttps://doi.org/10.1149/1945-7111/ac9a07openalex-snapshot
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inferred← citeshttps://doi.org/10.1149/2.0101414jesopenalex-snapshot
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Structure, solvation, and acid–base property in ionic liquids
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Investigating the Transport of Net Charge and Contaminants in Electrospray Thrusters
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Novel Lithium Imides; Effects of -F, -CF3, and -C≡N Substituents on Lithium Battery Salt Stability and Dissociation
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