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Enthalpies of solution and transfer enthalpies. An analysis of the pure base calorimetric method for the determination of hydrogen bond enthalpies

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inferred← citeshttps://doi.org/10.2139/ssrn.4892996openalex-extracted
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inferred← citeshttps://doi.org/10.1002/(sici)1099-1395(199605)9:5<241::aid-poc782>3.0.co;2-copenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/app.1982.070271213openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chin.197936109openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jps.2600820618openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.1281openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.753openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/polb.1987.090250710openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/bf00646724openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/bf00647686openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/bf00648888openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10953-007-9163-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10973-007-7613-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0040-6031(87)88193-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0040-6031(88)87260-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/0040-6031(92)87005-uopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ejps.2004.05.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2007.06.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2008.10.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jct.2011.07.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2008.09.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125353openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2017.12.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp970521hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1023/a:1020790430054openalex-snapshot
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