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A new method for the extraction of specific interaction enthalpy from the enthalpy of solvation
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1099-1395(199804)11:4<283::aid-poc12>3.0.co;2-lopenalex-snapshot
Solvent effects on infrared spectroscopic and calorimetric characteristics of aliphatic ketones in binary solvent mixtures
inferredcites →https://doi.org/10.1002/bscb.19800890903openalex-snapshot
Correlation between dipole increment and complexation enthalpy in charge transfer complexes between iodine and nitrogen bases
inferredcites →https://doi.org/10.1007/bf00646002openalex-snapshot
Hydrogen bonding by alcohols and amines
inferredcites →https://doi.org/10.1007/bf00653098openalex-snapshot
Enthalpies of solvation in cyclohexane and in water for homologous aliphatic ketones and esters
inferredcites →https://doi.org/10.1007/bf02311772openalex-snapshot
The use of characteristic volumes to measure cavity terms in reversed phase liquid chromatography
inferredcites →https://doi.org/10.1016/0021-9614(75)90257-8openalex-snapshot
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inferredcites →https://doi.org/10.1016/0021-9614(81)90048-3openalex-snapshot
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inferredcites →https://doi.org/10.1016/0040-6031(90)80133-jopenalex-snapshot
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inferredcites →https://doi.org/10.1016/0040-6031(96)02908-5openalex-snapshot
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inferredcites →https://doi.org/10.1016/s1386-1425(98)00348-5openalex-snapshot
Direct proportionality of the hydrogen bonding energy and the intensification of the stretching ν(XH) vibration in infrared spectra
inferredcites →https://doi.org/10.1021/ac60315a004openalex-snapshot
Nature of nonspecific interactions in gas-solid chromatography
inferredcites →https://doi.org/10.1021/j100028a027openalex-snapshot
Correlation of Partial Molar Heats of Transfer at Infinite Dilution by a Linear Solvation Energy Relationship
inferredcites →https://doi.org/10.1021/j100295a062openalex-snapshot
Linear solvation energy relationships for the hydrogen-bonded complexes of m-cresol
inferredcites →https://doi.org/10.1021/j100473a004openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100483a013openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100494a013openalex-snapshot
Spectrophotometric and calorimetric study of the nitrogen-hydrogen hydrogen bond
inferredcites →https://doi.org/10.1021/j100539a006openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100597a030openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100692a020openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100725a066openalex-snapshot
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inferredcites →https://doi.org/10.1021/j150609a028openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00161a003openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00236a029openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00402a003openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00451a016openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00452a001openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00502a005openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00511a003openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00708a026openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00711a029openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00735a046openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00756a600openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00779a094openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00799a011openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00812a006openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00819a028openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00821a074openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00847a003openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja00963a047openalex-snapshot
Enthalpies of Transfer from Water to Dimethyl Sulfoxide for Some Ions and Molecules1,2
inferredcites →https://doi.org/10.1021/ja00999a040openalex-snapshot
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inferredcites →https://doi.org/10.1021/ja01034a029openalex-snapshot
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inferredcites →https://doi.org/10.1021/je00001a033openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp970239aopenalex-snapshot
On Solvent Basicity: Analysis of the SB Scale
inferredcites →https://doi.org/10.1039/f19757100980openalex-snapshot
Effect of deuteration on hydrogen bonds
inferredcites →https://doi.org/10.1039/f19878303083openalex-snapshot
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inferredcites →https://doi.org/10.1039/f19888400865openalex-snapshot
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inferredcites →https://doi.org/10.1039/p29900000291openalex-snapshot
Thermodynamics of solute transfer from water to hexadecane
inferredcites →https://doi.org/10.1039/p29930000305openalex-snapshot
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inferredcites →https://doi.org/10.1039/p29950002301openalex-snapshot
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inferredcites →https://doi.org/10.1039/tf9504600621openalex-snapshot
The heat of solution of iodine in some organic solvents
inferredcites →https://doi.org/10.1039/tf9666201056openalex-snapshot
Spectroscopic studies of hydrogen bonding in donor-acceptor systems
inferredcites →https://doi.org/10.1070/rc1991v060n01abeh001029openalex-snapshot
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inferredcites →https://doi.org/10.1080/10426509608054665openalex-snapshot
Thermochemistry of Vaporization and Solvation of Some Three- and Tetracoordinated Organophosphorus Compounds
inferredcites →https://doi.org/10.1139/v80-369openalex-snapshot
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inferredcites →https://doi.org/10.1139/v82-174openalex-snapshot
Solvent effects on the tautomeric equilibrium of 2,4-pentanedione
inferredcites →https://doi.org/10.1139/v82-273openalex-snapshot
Enthalpies of interaction of polar and nonpolar molecules with aromatic solvents
inferredcites →https://doi.org/10.1139/v85-058openalex-snapshot
Enthalpies of hydrogen bond formation of 1-octanol with aprotic organic solvents. A comparison of the solvation enthalpy, pure base, and non-hydrogen-bonding baseline methods
inferredcites →https://doi.org/10.1139/v85-420openalex-snapshot
Enthalpies of interaction of nitrogen base solutes with organic solvents
inferredcites →https://doi.org/10.1139/v87-433openalex-snapshot
Enthalpies of interaction of nonpolar solutes with nonpolar solvents. The role of solute polarizability and molar volume in solvation
inferredcites →https://doi.org/10.1351/pac199971040645openalex-snapshot
Critical compilation of scales of solvent parameters. Part I. Pure, non-hydrogen bond donor solvents
inferredcites →https://doi.org/10.1515/zpch-1978-25979openalex-snapshot
Simultane OH...O- und OH... π-Wasserstoff brücken In Phenol-Anisol-Komplexen
inferredcites →https://doi.org/10.1524/zpch.1973.85.5_6.333openalex-snapshot
Thermochemistry of Organic and Organometallic Compounds
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4892996openalex-extracted
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inferred← citeshttps://doi.org/10.1002/chem.202200080openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.1012openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.1034openalex-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.1566openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.1859openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.2966openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/poc.977openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qsar.200630152openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10765-012-1325-7openalex-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/s10953-020-00982-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10953-021-01059-6openalex-snapshot
Thermochemistry of Solution, Solvation and Hydrogen Bonding of Chloroform in Linear and Cyclic Ethers
inferred← citeshttps://doi.org/10.1007/s10973-009-0651-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10973-011-1975-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10973-022-11676-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11224-013-0233-1openalex-snapshot
Enthalpy of solvation correlations for organic solutes and gases dissolved in dichloromethane and 1,4-dioxane
inferred← citeshttps://doi.org/10.1007/s12043-011-0229-6openalex-snapshot
Dielectric relaxation and hydrogen bonding studies of 1,3-propanediol–dioxane mixtures using time domain reflectometry technique
inferred← citeshttps://doi.org/10.1016/j.fluid.2008.10.015openalex-snapshot
A method to determine the Gibbs energy of specific interactions in solutions. Hydrogen bonding of proton donating solutes in basic solvents
inferred← citeshttps://doi.org/10.1016/j.jct.2006.12.002openalex-snapshot
Determination of solvation and specific interaction enthalpies of adamantane derivatives in aprotic solvents
inferred← citeshttps://doi.org/10.1016/j.jct.2011.02.019openalex-snapshot
Enthalpy of cooperative hydrogen bonding in complexes of tertiary amines with aliphatic alcohols: Calorimetric study
inferred← citeshttps://doi.org/10.1016/j.jct.2015.07.037openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jct.2023.107174openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2007.11.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2013.04.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2018.05.136openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2018.09.079openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2019.04.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2019.111105openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2019.112243openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2020.114330openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2021.116089openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2022.118838openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120762openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120765openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2023.121205openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2023.123565openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124316openalex-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.molliq.2024.125690openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molliq.2025.127053openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.01.020openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2005.07.036openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2005.07.037openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2007.02.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2007.06.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2010.08.032openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.saa.2023.122601openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2012.02.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2013.10.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2014.06.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2014.08.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2015.02.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2015.08.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2016.03.036openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2016.07.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2016.12.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2017.03.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2017.09.012openalex-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/10.1016/j.tca.2018.07.023openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2018.09.022openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2019.03.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2020.178640openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2021.178932openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2022.179203openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2023.179579openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.vibspec.2006.04.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b03811openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b10262openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.6c03060openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp061645+openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp108459ropenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c8fd00231bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d5cp02393aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d5cp04241kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1080/00319104.2015.1042478openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024406040327openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024406110197openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024408050026openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024408070108openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024411040133openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s0036024411040236openalex-snapshot
Evaluating the contribution of solvophobic effects to the Gibbs energy of solvation in methanol
inferred← citeshttps://doi.org/10.1134/s003602441105030xopenalex-snapshot
Calculating the Gibbs energy of hydrogen bonding for proton acceptors with a solvent in methanol solutions
inferred← citeshttps://doi.org/10.1134/s0036024414120255openalex-snapshot
Thermodynamics of the hydrogen bonding of nitrogen-containing cyclic and aromatic compounds with proton donors: The structure-property relationship
inferred← citeshttps://doi.org/10.1134/s1027451016010377openalex-snapshot
AFM study of thin films of oligopeptide L-valyl-L-valine before and after interaction with vapors
inferred← citeshttps://doi.org/10.1134/s1070363207100131openalex-snapshot
Solvent effect on stretching vibration frequencies of the N-H and O-H groups of diphenylamine and phenol in complexes with various proton acceptors: Cooperative effect
inferred← citeshttps://doi.org/10.1134/s1070363208120013openalex-snapshot
Cooperative effect of hydrogen bonds in the complexes of aliphatic alcohols with proton acceptors in chloroform
inferred← citeshttps://doi.org/10.1134/s1070363210030059openalex-snapshot
Enthalpy of cooperative hydrogen bonding in the complexes of triethyl- and tri-n-butylamines with alcohols: Effect of the alkyl chain length
inferred← citeshttps://doi.org/10.1134/s1070363212100076openalex-snapshot
Hydrogen bonding of aliphatic and aromatic amines in aqueous solution: thermochemistry of solvation
inferred← citeshttps://doi.org/10.1134/s1070363213030067openalex-snapshot
Thermodynamics of specific interactions of pyridines in aliphatic alcohols: Gibbs energy, entropy, and degree of binding
inferred← citeshttps://doi.org/10.1134/s1070363214090059openalex-snapshot
Thermochemistry of dissolution, solvation, and hydrogen bonding of anilines in proton-acceptor organic solvents at 298.15 K
inferred← citeshttps://doi.org/10.12794/metadc955029openalex-snapshot
Characterization of Aprotic Solutes and Solvents Using Abraham Model Correlations
inferred← citeshttps://doi.org/10.15671/hjbc.1858042openalex-snapshot
Solvation Enthalpy for Disubstituted Benzene Isomers using Multiple Approaches
inferred← citeshttps://doi.org/10.3390/ijms24076724openalex-snapshot
The Solvation Effect of C=O Group of Cyclic Anhydrides in Solution
inferred← citeshttps://doi.org/10.3390/liquids2030009openalex-snapshot
Abraham Solvation Parameter Model: Examination of Possible Intramolecular Hydrogen-Bonding Using Calculated Solute Descriptors
inferred← citeshttps://doi.org/10.3390/liquids4030034openalex-snapshot
Calculation of Hydrogen Bonding Enthalpy Using the Two-Parameter Abraham Equation
inferred← citeshttps://doi.org/10.3390/liquids5020017openalex-snapshot
Compensation Relationships in the Solvation Thermodynamics of Proton Acceptors in Aliphatic Alcohols
inferred← citeshttps://doi.org/10.3390/molecules26051411openalex-snapshot
Thermochemistry of Solution, Solvation, and Hydrogen Bonding of Cyclic Amides in Proton Acceptor and Donor Solvents. Amide Cycle Size Effect
inferred← citeshttps://doi.org/10.3390/molecules31193562openalex-snapshot
General Relationship Between Gibbs Energies and Enthalpies of Solvation, Vaporization, and Complexation for Molecular Compounds
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