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Role of Charge Ordering in the Dynamics of Cluster Formation in Associated Liquids
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferredcites →https://doi.org/10.1016/j.cplett.2004.07.126openalex-snapshot
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Atkins’ Physical Chemistry
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Molecular Structure of Alcohol-Water Mixtures
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X-Ray Absorption Spectra of Water from First Principles Calculations
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Scaled Equation of State for Supercooled Water near the Liquid-Liquid Critical Point
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The Structure of Ordinary Water
inferredcites →https://doi.org/10.1140/epjst/e2008-00746-3openalex-snapshot
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CRC Handbook of Chemistry and Physics
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4815259openalex-extracted
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inferred← citeshttps://doi.org/10.1016/j.chphi.2023.100403openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2023.123421openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c08268openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d3cp05962fopenalex-snapshot
Reply to the ‘Comment on “Universal features in the lifetime distribution of clusters in hydrogen-bonding liquids”’ by J. Grelska, Phys. Chem. Chem. Phys. , 2024, 26 , https://doi.org/10.1039/D3CP05269A
inferred← citeshttps://doi.org/10.2139/ssrn.7009839openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/18f68d4cz3bfdz445bzbac1zd6f0fbe95bfdopenalex-snapshot
Dynamics versus kinetics in complex liquids
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