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Non-additivity in the solvation enthalpies of NH-containing compounds and estimation of their sublimation enthalpies at 298 K for the calculation of solvation enthalpies of NH-containing compounds capable of hydrogen bond formation with solvent
Alkyl-imidazolium tetrafluoroborates: Vapor pressure, thermodynamics of vaporization, and enthalpies of formation dependences and adjusted to the reference temperature 298.15 K. The liquid phase molar enthalpy of formation
Thermodynamic properties of isomeric iso-butoxybenzoic acids: Experimental and theoretical study© 2015 Elsevier B.V. All rights reserved. Standard (p° = 0.1 MPa) molar enthalpies of formation
Non-additivity in the solvation enthalpies of NH-containing compounds and estimation of their sublimation enthalpies at 298 K for the calculation of solvation enthalpies of NH-containing compounds capable of hydrogen bond formation with solvent
Benzoic acid derivatives: Evaluation of thermochemical properties with complementary experimental and computational methods data and to recommend sets of sublimation and formation enthalpies for the benzoic acid derivatives
Thermochemistry of di-substituted benzenes: nitro- and dimethylamino benzaldehydes temperature 298.15 K. Standard molar enthalpies of formation of crystalline isomers of nitro
Imidazolium-Based Ionic Liquids Containing the Trifluoroacetate Anion: Thermodynamic Study-precision solution calorimetry and were used for calculation the aqueous enthalpy of formation ΔfHm∘(CF3CO2-,aq
Thermochemical properties of pyrazine derivatives as seminal liquid organic hydrogen carriers for hydrogen storage and formation enthalpies of pyrazine derivatives at 298.15 K as the reliable benchmark properties for further
Sublimation enthalpies of 9 substituted acetanilides at 298 K estimated by solution calorimetry approach of the sublimation enthalpies of 9 substituted acetanilides. The solution enthalpies of acetanilide and 9 its
Enthalpy of solvation correlations for organic solutes and gases dissolved in dichloromethane and 1,4-dioxane, and that the predictive capability of the correlations is better than 3.5 kJ mol-1. Enthalpies of hydrogen bond formation
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