| 1 |
Experimental data and modeling for excess enthalpies of 2-Pentanol with n-alkanes (C7-C9) at T = (293.15, 298.15 and 303.15) K
Wei DW, Li MY, Ma J, Wang BH
Chinese Journal of Chemical Engineering, 28(6), 1661, 2020 |
| 2 |
Solid-liquid equilibria for the systems of (CsCl + DyCl3 + H2O) and {CsCl + DyCl3 + HCl (similar to 10.7%) + H2O) at T=298.15 K and the thermodynamic properties of the new solid compounds
Qiao ZP, Yang QC, Chen X, Wang L, Wang H
Journal of Chemical Thermodynamics, 132, 250, 2019 |
| 3 |
Thermochemical properties of alkaline-earth metals borates of a series of MB8O11(OH)(4)center dot xH(2)O (M = Ca, Sr, Ba; x=0, 3)
Wang JF, Liang P
Journal of Chemical Thermodynamics, 134, 1, 2019 |
| 4 |
Phase equilibria in Mg(NO3)(2)-Ln(NO3)(3) (Ln = Nd, Sm, Eu, Tb)-HNO3 (similar to 20%)-H2O systems at 298.15 K and thermodynamic properties of Mg(3)Ln(2)(NO3)(12)center dot 24H(2)O (Ln = Nd, Sm)
Qiao ZP, Su MY, Dang YL, Yang QC
Journal of Chemical Thermodynamics, 136, 116, 2019 |
| 5 |
Thermochemical properties of two mixed alkali-alkaline earth metal borates with NLO properties for NaCaBO3 and Li4CaB2O6
Wu KX, Zhao XJ, Liu ZH
Journal of Chemical Thermodynamics, 121, 170, 2018 |
| 6 |
Excess molar enthalpies of R-fenchone + butan-1-ol or + pentan-1-ol. Modeling with COSMO-RS and UNIFAC
Martinez-Lopez JF, Pardo JI, Urieta JS, Mainar AM
Journal of Chemical Thermodynamics, 120, 13, 2018 |
| 7 |
Thermodynamic properties for two mixed alkali-transition metal borates of Li6Zn3B4O12 and Na3ZnB5O10
Miao J, Wu KX, Liu ZH
Journal of Chemical Thermodynamics, 125, 235, 2018 |
| 8 |
Thermodynamic description of the Ga-Li-Zn system
Terlicka S, Debski A, Gasior W
Thermochimica Acta, 659, 66, 2018 |
| 9 |
Measurement of the solubility of the salt of 2-mercaptobenzothiazole with cyclohexylamine and tert-butylamine in various solvents at low temperatures: Models and thermodynamic parameters
Wongkaew K, Fulajtarova K, Hronec M, Mohdee V, Pancharoen U, Nootong K
Fluid Phase Equilibria, 434, 141, 2017 |
| 10 |
Calorimetric and computational studies for three nitroimidazole isomers
Carvalho TMT, Amaral LMPF, Morais VMF, da Silva MDMCR
Journal of Chemical Thermodynamics, 105, 267, 2017 |
