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Ultrafast fluxional exchange dynamics in electrolyte solvation sheath of lithium ion battery

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What this work says

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

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Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions
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Solvation Sheath of Li + in Nonaqueous Electrolytes and Its Implication of Graphite/Electrolyte Interface Chemistry
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Solvation Structure of Li+ in Concentrated LiPF6−Propylene Carbonate Solutions
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X-Ray absorption spectroscopy of LiBF 4 in propylene carbonate: a model lithium ion battery electrolyte
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Characterization of spectral diffusion from two-dimensional line shapes
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Frequency-frequency correlation functions and apodization in two-dimensional infrared vibrational echo spectroscopy: A new approach
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Intermolecular vibrational energy exchange directly probed with ultrafast two dimensional infrared spectroscopy
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Ion aggregation in high salt solutions: Ion network versus ion cluster
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Ion aggregation in high salt solutions. VI. Spectral graph analysis of chaotropic ion aggregates
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Chemical exchange 2D IR of hydrogen-bond making and breaking
inferredcites →https://doi.org/10.1073/pnas.0811489106openalex-snapshot
Ion–water hydrogen-bond switching observed with 2D IR vibrational echo chemical exchange spectroscopy
inferredcites →https://doi.org/10.1126/science.1116213openalex-snapshot
Ultrafast Dynamics of Solute-Solvent Complexation Observed at Thermal Equilibrium in Real Time
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Materials for Rechargeable Lithium-Ion Batteries
inferredcites →https://doi.org/10.1146/annurev-chembioeng-073009-100942openalex-snapshot
Batteries for Electric and Hybrid-Electric Vehicles
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Two-Dimensional Optical Spectroscopy

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Ultrafast proton/deuteron dynamics in KTaO3 observed with infrared pump-probe spectroscopy: Toward understanding of proton conduction mechanism in solid oxides
inferred← citeshttps://doi.org/10.1063/1.5088820openalex-snapshot
An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic carbonates: A comparison between linear and cyclic carbonates
inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp2111234openalex-snapshot
Limits in enhancement factor in near-brewster angle reflection pump-probe two-dimensional infrared spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0024486openalex-snapshot
Molecular motions of acetonitrile molecules in the solvation shell of lithium ions
inferred← citeshttps://doi.org/10.1063/5.0044911openalex-snapshot
Computing the frequency fluctuation dynamics of highly coupled vibrational transitions using neural networks
inferred← citeshttps://doi.org/10.1063/5.0049742openalex-snapshot
Elucidating the mechanism behind the infrared spectral features and dynamics observed in the carbonyl stretch region of organic carbonates interacting with lithium ions
inferred← citeshttps://doi.org/10.1063/5.0108826openalex-snapshot
Molecular photothermal effects on time-resolved IR spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0135273openalex-snapshot
Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI
inferred← citeshttps://doi.org/10.1063/5.0233578openalex-snapshot
Molecular structures of residual solvent in polyacrylonitrile based electrolytes: Implications for conductivity and stability
inferred← citeshttps://doi.org/10.1063/5.0286381openalex-snapshot
Structure–transport relations for Li+ ions at the electrolyte/polymer interface from classical molecular dynamics
inferred← citeshttps://doi.org/10.1109/pset62496.2024.10808477openalex-snapshot
Lithium Ion Transport Properties in Carbonate Electrolytes under Electric Field Coupling
inferred← citeshttps://doi.org/10.1134/s0036024418040313openalex-snapshot
Structure of LiBF4 Solvate Complexes in Ethylene Carbonate, Based on High-Resolution NMR and Quantum-Chemical Data
inferred← citeshttps://doi.org/10.1146/annurev-physchem-050317-020915openalex-snapshot
Graph Theory and Ion and Molecular Aggregation in Aqueous Solutions
inferred← citeshttps://doi.org/10.15407/ujpe63.3.245openalex-snapshot
Picosecond Dynamics of Molecular Entities in Lithium Salt Solutions in Dimethyl Sulfoxide, Propylene Carbonate, and Dimethyl Carbonate
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.5330openalex-snapshot
Solvation Structures and Dynamics of Small Molecules: Experimental and Computational Studies Using Carbonyl Vibrational Modes as Probe
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.5455openalex-snapshot
Investigation of the Structure and Dynamics of Novel Battery Electrolytes by Utilizing Multidimensional Infrared Spectroscopic Techniques
inferred← citeshttps://doi.org/10.31390/gradschool_dissertations.5563openalex-snapshot
Investigation on the Structure and Dynamics of Lithium Ion Solvation Shell by Linear and Non-Linear Infrared Spectroscopy
inferred← citeshttps://doi.org/10.6023/a25090312openalex-snapshot
Ultrafast Resonance Raman Characteristics of Sodium Polysulfides in Sodium-Sulfur Battery: An ab initio Assessment
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