Open access to thermodynamic properties of Hydrogen

P. Haimi, P. Uusi-Kyyny, J. -P. Pokki and V. Alopaeus
Phase equilibrium measurements for systems containing propanenitrile with tert-butyl ethyl ether and C4-hydrocarbons
Fluid Phase Equilib. • Year: 2010 • Volume: 299 • Pages: 148-160.
Keywords: Activity coefficient, tert-Butyl ethyl ether, Propanenitrile, Azeotrope
DOI: 10.1016/j.fluid.2010.09.023
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2010.09.023.xml

Y. Zhao, X. Zhang, H. Dong, G. Li, S. Zeng and S. J. Zhang
Solubilities of gases in novel alcamines ionic liquids 2-[2-hydroxyethyl (methyl) amino] ethanol chloride
Fluid Phase Equilib. • Year: 2011 • Volume: 302 • Pages: 60-64.
Keywords: Carbon dioxide, Solubility, Ionic liquids, Krichevisky-Kasarnovsky equation, Flue gas
DOI: 10.1016/j.fluid.2010.08.017
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2010.08.017.xml

J.-Z. Yin and C. -S. Tan
Solubility of hydrogen in toluene for the ternary system H2 +CO2 + toluene from 305 to 343K and 1.2 to 10.5MPa
Fluid Phase Equilib. • Year: 2006 • Volume: 242 • Pages: 111-117.
Keywords: Vapor liquid equilibrium, Solubility, Hydrogen, Carbon dioxide, Toluene, Equation of state
DOI: 10.1016/j.fluid.2006.01.013
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2006.01.013.xml

J. Kumelan, A. Kamps, D. Tuma and G. Maurer
Solubility of the single gases H2 and CO in the ionic liquid [bmim] [CH3S04]
Fluid Phase Equilib. • Year: 2007 • Volume: 260 • Pages: 3-8.
Keywords: Gas solubility, Henry's constant, Hydrogen, Carbon monoxide, Ionic liquid 1-n-butyl-3-methylimidazolium methyl sulfate
DOI: 10.1016/j.fluid.2006.06.010
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2006.06.010.xml

Tsuji. T. [Tomoya], Shinya, Y.[Yoshiko], Hiaki, T.[Toshihiko], Itoh, N.[Naotsugu]
Hydrogen solubility in a chemical hydrogen storage medium, aromatic hydrocarbon, cyclic hydrocarbon, and their mixture for fuel cell systems
Fluid Phase Equilib. • Year: 2005 • Volume: 228-229 • Pages: 499-503.
Keywords: Solubility, Experimental data, Synthetic method, Hydrogen, Equation of state, Aromatic hydrocarbon, Cyclic hydrocarbon, Fuel cell
ThermoML: http://trc.nist.gov/journals/fpe/2005v228/i01/2005tsushi0.xml

J. Jacquemin, P. Husson, V. Majer and M. F. Costa Gomes
Low-pressure solubilities and thermodynamics of solvation of eight gases in 1-butyl-3-methylimidazolium hexafluorophosphate
Fluid Phase Equilib. • Year: 2006 • Volume: 240 • Pages: 87-95.
Keywords: Solubility, Gases, Ionic liquids, bmimPF6
DOI: 10.1016/j.fluid.2005.12.003
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2005.12.003.xml

Tsuji. T. [Tomoya], Hiaki, T.[Toshihiko], Itoh, N.[Naotsugu]
Hydrogen solubility of mixed naphthenes and aromatics for a new hydrogen storage medium in fuel cell system
Fluid Phase Equilib. • Year: 2007 • Volume: 261 • Pages: 375-381.
Keywords: Hydrogen storage, Fuel cell, Solubility, Henry s law, Equation of state
DOI: 10.1016/j.fluid.2007.07.062
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2007.07.062.xml

Bogel-Lukasik, E.[Ewa], Szudarska, A., Bogel-Lukasik, R.[Rafal], Nunes Da Ponte, M.
Vapour liquid equilibrium for -myrcene and carbon dioxide and/or hydrogen and the volume expansion of -myrcene or limonene in CO2 at 323.15K
Fluid Phase Equilib. • Year: 2009 • Volume: 282 • Pages: 25-30.
Keywords: Vapour liquid equilibrium, Volume expansion, Terpenes, Supercritical carbon dioxide, -Myrcene, Limonene
DOI: 10.1016/j.fluid.2009.04.020
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2009.04.020.xml

T. Tsuji, K. Sue, T. Hiaki and N. Itoh
Solid liquid equilibrium and hydrogen solubility of trans-decahydronaphthalene + naphthalene and cis-decahydronaphthalene + naphthalene for a new hydrogen storage medium in fuel cell system
Fluid Phase Equilib. • Year: 2007 • Volume: 257 • Pages: 183-189.
Keywords: Hydrogen storage, Fuel cell, Solubility, Solid liquid equilibrium, Decahydronaphthalene isomer, Naphthalene, Equation of state
DOI: 10.1016/j.fluid.2007.01.029
ThermoML: http://trc.nist.gov/ThermoML/fpe/j.fluid.2007.01.029.xml

E. Yusibani, Y. Nagahama, M. Kohno, Y. Takata, P. Woodfield, K. Shinzato and M. Fujii
A Capillary Tube Viscometer Designed for Measurements of Hydrogen Gas Viscosity at High Pressure and High Temperature
Int. J. Thermophys. • Year: 2011 • Volume: 32 • Pages: 1111-1124.
DOI: 10.1016/s10765-011-0999-6
ThermoML: http://trc.nist.gov/ThermoML/10.1007/s10765-011-0999-6.xml

W.-W. Yang, Y.-Y. Di, Z.-F. Yin, Y.-X. Kong and Z.-C. Tan
Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Potassium Benzoate C7H5O2K(s)
Int. J. Thermophys. • Year: 2009 • Volume: 30 • Pages: 542-554.
Keywords: potassium benzoate, adiabatic calorimetry, heat capacity, thermodynamic function, isoperibol solution-reaction calorimeter, standard molar enthalpy of formation
DOI: 10.1016/s10765-009-0568-4
ThermoML: http://trc.nist.gov/ThermoML/10.1007/s10765-009-0568-4.xml

J. Kumelan, D. Tuma, S. P. Verevkin and G. Maurer
Solubility of Hydrogen in the Cyclic Alkylene Ester 1,2-Butylene Carbonate
J. Chem. Eng. Data • Year: 2008 • Volume: 53 • Pages: 2844-2850.
DOI: 10.1021/je800583r
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je800583r.xml

K. Shirono, T. Morimatsu and F. Takemura
Gas Solubilities (CO2, O2, Ar, N2, H2, and He) in Liquid Chlorinated Methanes
J. Chem. Eng. Data • Year: 2008 • Volume: 53 • Pages: 1867-1871.
DOI: 10.1021/je800200j
ThermoML: http://trc.nist.gov/journals/jced/2008v53/i08/je800200j.xml

W.-W. Yang, Y.-Y. Di, Y.-X. Kong, Y.-F. Zhu and Z.-C. Tan
Synthesis, Characterization, and Thermodynamic Study of Barium Benzoate Ba(C7H5O2)2(s)
J. Chem. Eng. Data • Year: 2009 • Volume: 54 • Pages: 2038-2044.
DOI: 10.1021/je800876t
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je800876t.xml

Brunner, G.[Gerd], Saure, C., Buss, D.[Dieter]
Phase Equilibrium of Hydrogen, Carbon Dioxide, Squalene, and Squalane
J. Chem. Eng. Data • Year: 2009 • Volume: 54 • Pages: 1598-1609.
DOI: 10.1021/je800926z
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je800926z.xml

Z. Xie, W. K. Snavely, A. M. Scurto and B. Subramaniam
Solubilities of CO and H2 in Neat and CO2-Expanded Hydroformylation Reaction Mixtures Containing 1-Octene and Nonanal up to 353.15 K and 9 MPa
J. Chem. Eng. Data • Year: 2009 • Volume: 54 • Pages: 1633-1642.
DOI: 10.1021/je900148e
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je900148e.xml

J. Kumelan, A. Perez-Salado Kamps, D. Tuma and G. Maurer
Solubility of H2 in the Ionic Liquid [bmim][PF6]
J. Chem. Eng. Data • Year: 2006 • Volume: 51 • Pages: 11-14.
Keywords: ionic liquid, hydrogen, solubility
DOI: 10.1021/je050362s
ThermoML: http://trc.nist.gov/journals/jced/2006v51/i01/je050362s.xml

J. Kumelan, A. P. -S. Kamps, D. Tuma and G. Maurer
Solubility of H2 in the Ionic Liquid [hmim][Tf2N]
J. Chem. Eng. Data • Year: 2006 • Volume: 51 • Pages: 1364-1367.
DOI: 10.1021/je060087p
ThermoML: http://trc.nist.gov/journals/jced/2006v51/i04/je060087p.xml

de la Iglesia, O., Mainar, A. M.[Ana M.], Pardo, J. I.[Juan I.], Urieta, J. S.[Jose S.]
Solubilities of Nonpolar Gases in Triethylene Glycol Dimethyl Ether, Tetraethylene Glycol Dimethyl Ether, Dimethyl Carbonate, and Diethyl Carbonate at 298.15 K and 101.33 kPa Partial Pressure of Gas
J. Chem. Eng. Data • Year: 2003 • Volume: 48 • Pages: 657-661.
Keywords: Gas solubility, nonpolar gases, triethylene glycol dimethyl ether, tetraethylene glycol dimethyl ether, dimethyl carbonate, diethyl carbonate
DOI: 10.1021/je020199q
ThermoML: http://trc.nist.gov/journals/jced/2003v48/i03/je020199q.xml

M. A. R. Matos, M. S. Miranda and V. M. F. Morais
Thermochemical Study of the Methoxy- and Dimethoxyphenol Isomers
J. Chem. Eng. Data • Year: 2003 • Volume: 48 • Pages: 669-679.
Keywords: Thermochemistry, enthalpy, calorimetry, methoxyphenol, theoretical calculations
DOI: 10.1021/je025641j
ThermoML: http://trc.nist.gov/journals/jced/2003v48/i03/je025641j.xml

Xie, X., Brown, J. S.[James S.], Bush, D.[David], Eckert, C. A.[Charles A.]
Bubble and Dew Point Measurements of the Ternary System Carbon Dioxide + Methanol + Hydrogen at 313.2 K
J. Chem. Eng. Data • Year: 2005 • Volume: 50 • Pages: 780-783.
Keywords: bubble and dew point, gas expanded liquids, ternary system
DOI: 10.1021/je0498614
ThermoML: http://trc.nist.gov/journals/jced/2005v50/i03/je0498614.xml

Bezanehtak, K., Dehghani, F., Foster, N. R.[Neil R.]
Vapor-Liquid Equilibrium for the Carbon Dioxide + Hydrogen + Methanol Ternary System
J. Chem. Eng. Data • Year: 2004 • Volume: 49 • Pages: 430-434.
Keywords: Vapor-Liquid Equilibrium, Carbon Dioxide, Hydrogen, Methanol
DOI: 10.1021/je0301491
ThermoML: http://trc.nist.gov/journals/jced/2004v49/i03/je0301491.xml

Maltsev, V. A.[Vasilii A.], Nerushev, O. A.[Oleg A.], Novopashin, S. A.[Sergey A.], Radchenko, V. V.[Vyacheslav V.], Licht, W.[William], Miller, E. J., Parekh, V. S.[Vipul S.]
Viscosity of H2-CO2 Mixtures at (500, 800, and 1100) K
J. Chem. Eng. Data • Year: 2004 • Volume: 49 • Pages: 684-687.
Keywords: Viscosity
DOI: 10.1021/je0342419
ThermoML: http://trc.nist.gov/journals/jced/2004v49/i03/je0342419.xml

J. Kumelam, D. Tuma, A. Perez-Salado Kamps and G. Maurer
Article Solubility of the Single Gases Carbon Dioxide and Hydrogen in the Ionic Liquid [bmpy][Tf2N]
J. Chem. Eng. Data • Year: 2010 • Volume: 55 • Pages: 165-172.
DOI: 10.1021/je900298e
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je900298e.xml

Z.-h. Chen, Z. Yao, F.-j. Zhu, K. Cao, Y. Li and Z.-m. Huang
Gas-Liquid Critical Properties of Ethylene + Hydrogen and Propylene + Hydrogen Binary Mixtures
J. Chem. Eng. Data • Year: 2010 • Volume: 55 • Pages: 2004-2007.
DOI: 10.1021/je9009199
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je9009199.xml

Y.-X. Kong, Y.-Y. Di, Y. Xu, W.-W. Yang and Z.-C. Tan
Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Potassium Hydrogen Phthalate C8H5KO4(s)
J. Chem. Eng. Data • Year: 2010 • Volume: 55 • Pages: 2185-2191.
DOI: 10.1021/je900759f
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je900759f.xml

W.-Y. Dan, Di, C.-L. Xin, Y.-X. Kong and Z.-C. Tan
Low-Temperature Heat Capacities and Standard Molar Enthalpy of Formation of Ethylenediammonium Tetrachlorocobaltate(II) Chloride (H3NCH2CH2NH3)2[CoCl4]Cl2(s)
J. Chem. Eng. Data • Year: 2010 • Volume: 55 • Pages: 3010-3016.
DOI: 10.1021/je901051z
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je901051z.xml

Raeissi, S., Florusse, L. J., Peters, C. J.
Hydrogen Solubilities in the IUPAC Ionic Liquid 1-Hexyl-3-methylimidazolium Bis(Trifluoromethylsulfonyl)Imide
J. Chem. Eng. Data • Year: 2011 • Volume: 56 • Pages: 1105-1107.
Keywords: phase equilibria, vapour-liquid equilibria, ionic liquids, 1-hexyl-3-, methylimidazolium bis(trifluoromethylsulfonyl)amide, [hmim][Tf2N], H2.
DOI: 10.1021/je101060k
ThermoML: http://trc.nist.gov/ThermoML/10.1021/je101060k.xml

Costa Gomes, M. F.
Low-Pressure Solubility and Thermodynamics of Solvation of Carbon Dioxide, Ethane, and Hydrogen in 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)amide between Temperatures of 283 K and 343 K
J. Chem. Eng. Data • Year: 2007 • Volume: 52 • Pages: 472-475.
DOI: 10.1021/je0604129
ThermoML: http://trc.nist.gov/journals/jced/2007v52/i02/je0604129.xml

A. Cipollina, R. Anselmo, O. Scialdone, G. Filardo and A. Galia
Experimental P-T-G Measurements of Supercritical Mixtures of Carbon Dioxide, Carbon Monoxide, and Hydrogen and Semiquantitative Estimation of Their Solvent Power Using the Solubility Parameter Concept
J. Chem. Eng. Data • Year: 2007 • Volume: 52 • Pages: 2291-2297.
DOI: 10.1021/je700307r
ThermoML: http://trc.nist.gov/journals/jced/2007v52/i06/je700307r.xml

Ribeiro da Silva, M. A. V.[Manuel A. V.], Santos, L. M. N. B. F.[Luis M. N. B. F.], Schroder, B.[Bernd], Dietze, Frank, Beyer, L.[Lothar]
Thermochemical studies of three bis(O-alkyl-N-benzoylthiocarbamato)nickel(II) complexes
J. Chem. Thermodyn. • Year: 2004 • Volume: 36 • Pages: 627-631.
Keywords: Standard molar enthalpy of formation
DOI: 10.1016/2004ribsan3
ThermoML: http://trc.nist.gov/journals/jct/2004v36/i08/2004ribsan3.xml

M. A. V. Ribeiro da Silva, L. M. N. B. F. Santos and B. Schroder
Standard molar enthalpies of formation of two crystalline bis[N-(diethylaminothiocarbonyl)benzamidinato]nickel(II) complexes
J. Chem. Thermodyn. • Year: 2004 • Volume: 36 • Pages: 753-757.
Keywords: Standard molar enthalpy of formation
DOI: 10.1016/2004ribsan4
ThermoML: http://trc.nist.gov/journals/jct/2004v36/i09/2004ribsan4.xml

J. Jacquemin, M. F. C. Gomes, P. Husson-Borg and V. Majer
Solubility of carbon dioxide, ethane, methane, oxygen, nitrogen, hydrogen, argon, and carbon monoxide in 1-butyl-3-methylimidazolium tetrafluoroborate between temperatures 283 K and 343 K and at pressures close to atmospheric
J. Chem. Thermodyn. • Year: 2006 • Volume: 38 • Pages: 490-502.
Keywords: Solubility, Gases, Ionic liquids, bmimBF4
DOI: 10.1016/j.jct.2005.07.002
ThermoML: http://trc.nist.gov/journals/jct/2006v38/i04/j.jct.2005.07.002.xml

F. J. A. L. Cruz, M. E. Minas da Piedade and J. C. G. Calado
Standard molar enthalpies of formation of hydroxy-, chlor-, and bromapatite
J. Chem. Thermodyn. • Year: 2005 • Volume: 37 • Pages: 1061-1070.
Keywords: enthalpies of formation, apatites
DOI: 10.1016/j.jct.2005.01.010
ThermoML: http://trc.nist.gov/journals/jct/2005v37/i10/j.jct.2005.01.010.xml

V. L. S. Freitas, J. R. B. Gomes and M. D. M. C. Ribeiro da Silva
Energetic effects of ether and ketone functional groups in 9,10-dihydroanthracene compound
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1248-1254.
Keywords: Polycyclic compounds, Anthrone, (10H)-9-anthracenone, Xanthene, (10H)-9-oxaanthracene, Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Heat capacity, Combustion calorimetry, Calvet microcalorimetry, G3(MP2)//B3LYP calculations
DOI: 10.1016/j.jct.2010.04.027
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.04.027.xml

M. A. V. Ribeiro da Silva, J. I. T. A. Cabral and A. Cimas
Experimental and computational study of the energetics of 5- and 6-aminoindazole
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1240-1247.
Keywords: Standard molar enthalpy of formation, Standard molar enthalpy of sublimation, Combustion calorimetry, Knudsen effusion technique, Vapour pressures, 5-Aminoindazole, 6-Aminoindazole, Computational thermochemistry, Electron affinity, Ionization enthalp
DOI: 10.1016/j.jct.2010.04.026
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.04.026.xml

M. A. V. Ribeiro da Silva and A. F. L. O. M. Santos
Experimental thermochemical study of 3-acetyl-2-methyl-5-phenylthiophene
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 128-133.
Keywords: Thermochemistry, Standard molar enthalpy of formation, Standard molar enthalpy of sublimation, Combustion calorimetry, Knudsen effusion technique, Vapour pressures, 3-Acetyl-2-methyl-5-phenylthiophene
DOI: 10.1016/j.jct.2009.07.021
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.07.021.xml

M. A. V. Ribeiro da Silva, L. M. N. B. F. Santos and L. M. S. S. M. S. S. ]. Lima
Thermodynamic study of 1,2,3-triphenylbenzene and 1,3,5-triphenylbenzene
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 134-139.
Keywords: Microcalorimetry, Mini-bomb, Knudsen effusion, Vapour pressure, Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Triphenylbenzene, Terphenyl, PI PI interaction, Polyphenyl
DOI: 10.1016/j.jct.2009.07.022
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.07.022.xml

M. D. M. C. R. d. Silva, M. V. Goncalves and M. J. S. Monte
Thermodynamic study on hydroxybenzaldehyde derivatives: 3- and 4-Hydroxybenzaldehyde isomers and 3,5-di-tert-butyl-2-hydroxybenzaldehyde
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 472-477.
Keywords: 3-Hydroxybenzaldehyde, 3-Formylphenol, 4-Hydroxybenzaldehyde, 4-Formylphenol, 3,5-Di-tert-butyl-2-hydroxybenzaldehyde, Combustion calorimetry, Enthalpy of sublimation, Enthalpy of formation, Vapour pressure, Knudsen effusion
DOI: 10.1016/j.jct.2009.10.009
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.10.009.xml

da Silva, M. D. M. C. R.[Maria D. M. C. Ribeiro], da Silva, M. A. V. R.[Manuel A. V. Ribeiro], Freitas, V. L. S.[Vera L.S.], Roux, M. V.[MarIa Victoria], Jimenez, P.[Pilar], Davalos, J. Z.[Juan Z.], Cabildo, Pilar, Claramunt, R. M.[Rosa M.], Pinilla, E.[Elena], Torres, M. R., Elguero, J.[Jose]
Energetic studies of urea derivatives: Standard molar enthalpy of formation of 3,4,40-trichlorocarbanilide
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 536-544.
Keywords: 3,4,40-Trichlorocarbanilide, Trichlorocarban, TCC, Enthalpy of combustion, Enthalpy of sublimation, Combustion calorimetry, Calvet microcalorimetry, Heat capacities, Phase transitions, X-ray crystallography
DOI: 10.1016/j.jct.2009.11.012
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.11.012.xml

M. A. V. Ribeiro da Silva, M. D. M. C. Ribeiro da Silva, A. F. L. O. M. Santos, A. I. M. C. Lobo Ferreira and T. L. P. Galvao
Experimental thermochemical study of two chlorodinitroaniline isomers
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 496-501.
Keywords: Thermochemistry, Enthalpy of formation, Rotating-bomb combustion calorimetry, Enthalpy of sublimation, Vapour pressure, Knudsen effusion, Chlorodinitroaniline isomers
DOI: 10.1016/j.jct.2009.11.003
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.11.003.xml

M. A. V. Ribeiro da Silva, A. F. L. O. M. Santos and L. M. P. F. Amaral
A calorimetric and computational study on the thermochemistry of 2-(5H)-furanone and 2-(5H)-thiophenone
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 564-570.
Keywords: Enthalpy of combustion, Enthalpy of vaporization, Enthalpy of formation, Combustion calorimetry, Calvet microcalorimetry, G3(MP2)//B3LYP calculations, 2-(5H)-Furanone, 2-(5H)-Thiophenone
DOI: 10.1016/j.jct.2009.11.013
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.11.013.xml

V. L. S. Freitas, J. R. B. R. B. ]. Gomes and M. D. M. C. Ribeiro da Silva
Molecular energetics of 4-methyldibenzothiophene: An experimental study
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 251-255.
Keywords: 4-Methyldibenzothiophene, Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Calvet microcalorimetry, Heat capacity
DOI: 10.1016/j.jct.2009.08.010
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.08.010.xml

M. A. V. Ribeiro da Silva, A. I. M. C. L. Ferreira, A. F. L. O. M. Santos and I. M. Rocha
Thermochemical study of the monobromonitrobenzene isomers
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 169-176.
Keywords: Thermochemistry, Energy of combustion, Enthalpy of sublimation, Enthalpy of formation, Rotating bomb combustion calorimetry, Knudsen effusion technique, Vapour pressure, Entropy of sublimation, Gibbs energy of sublimation, Cox scheme, Bromonitrobenze
DOI: 10.1016/j.jct.2009.06.008
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.06.008.xml

M. A. V. Ribeiro da Silva and A. I. M. C. L. Ferreira
Calorimetric and computational thermochemical study of difluorophenol isomers
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 182-188.
Keywords: Thermochemistry, Energy of combustion, Enthalpy of vaporization, Enthalpy of sublimation, Enthalpy of formation, Rotating-bomb combustion calorimetry, Calvet microcalorimetry, Cox scheme, Difluorophenol isomers
DOI: 10.1016/j.jct.2009.07.011
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.07.011.xml

M. A. V. Ribeiro da Silva, A. I. M. C. L. Ferreira and F. M. Maciel
Experimental standard molar enthalpies of formation of some 4-alkoxybenzoic acids
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 220-224.
Keywords: Energy of combustion, Enthalpy of formation, Combustion calorimetry, 4-Alkoxybenzoic acids
DOI: 10.1016/j.jct.2009.08.007
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.08.007.xml

A. F. L. O. M. Santos and M. A. V. Ribeiro da Silva
Experimental and computational thermochemistry of 1-phenylpyrrole and 1-(4-methylphenyl)pyrrole
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 734-741.
Keywords: Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Knudsen effusion, Vapour pressure, G3(MP2)//B3LYP calculations, 1-Phenylpyrrole, 1-(4-Methylphenyl)pyrrole
DOI: 10.1016/j.jct.2010.01.009
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.01.009.xml

A. F. L. O. M. Santos and M. A. V. Ribeiro da Silva
A joint experimental and computational investigation on the thermochemistry of (nitrophenyl)pyrroles
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1016-1023.
Keywords: Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Knudsen effusion, Vapour pressure, G3(MP2)//B3LYP calculations, 1-(2-Nitrophenyl)pyrrole, 1-(3-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)pyrrole
DOI: 10.1016/j.jct.2010.03.021
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.03.021.xml

M. S. Miranda, V. M. F. Morais, M. A. R. Matos and J. F. Liebman
Standard molar enthalpy of formation of 1-benzosuberone: An experimental and computational study
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1094-1100.
Keywords: Enthalpy, Combustion, Vaporization, Computational calculations, G3(MP2)//B3LYP, 1-Benzosuberone
DOI: 10.1016/j.jct.2010.04.007
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.04.007.xml

M. S. Miranda, M. A. R. Matos, V. M. F. Morais and J. F. Liebman
Experimental and computational thermochemical study of oxindole
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1101-1106.
Keywords: Oxindole, Combustion calorimetry, Microcalorimetry Calvet, Enthalpy of formation, Computational calculations, G3(MP2)//B3LYP, NICS
DOI: 10.1016/j.jct.2010.04.006
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.04.006.xml

A. F. L. O. M. Santos and M. A. V. Ribeiro da Silva
Experimental and computational energetic study of two halogenated 2-acetylpyrrole derivatives: 2-trichloroacetylpyrrole and 2-trifluoroacetylpyrrole
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 1079-1086.
Keywords: Experimental and computational energetic study of two halogenated, 2-acetylpyrrole derivatives: 2-Trichloroacetylpyrrole and 2-trifluoroacetylpyrrole
DOI: 10.1016/j.jct.2010.04.001
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.04.001.xml

M. A. V. Ribeiro da Silva, A. I. M. C. Lobo Ferreira, A. F. L. O. M. Santos, C. M. A. Ferreira, D. C. B. Barros, J. A. C. Reis, J. C. S. Costa, M. M. G. Calvinho, S. I. A. Rocha, S. P. Pinto, S. S. L. Freire, S. M. Almeida, V. S. Guimaraes and V. N. M. Almeida
Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of the 1,5- and 1,8-diaminonaphthalenes
J. Chem. Thermodyn. • Year: 2010 • Volume: 42 • Pages: 371-379.
Keywords: Energy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Knudsen effusion, Vapour pressure, Entropy of sublimation, Gibbs energy of sublimation, Diaminonaphthalene
DOI: 10.1016/j.jct.2009.09.009
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2009.09.009.xml

C. C. S. Sousa, M. A. R. Matos and V. M. F. Morais
Calorimetric and computational study of 7-hydroxycoumarin
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1435-1440.
Keywords: Thermochemistry, Energy, Calorimetry, Computational methods
DOI: 10.1016/j.jct.2011.04.015
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.04.015.xml

A. F. L. O. M. Santos and M. A. V. R. da Silva
Energetics of 1-(aminophenyl)pyrroles: A joint calorimetric and computational study
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1480-1487.
Keywords: Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Knudsen effusion, Vapor pressure, G3(MP2)//B3LYP calculations, 1-(2-Aminophenyl)pyrrole, 1-(3-Aminophenyl)pyrrole, 1-(4-Aminophenyl)pyrrole
DOI: 10.1016/j.jct.2011.04.022
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.04.022.xml

M. A. V. Ribeiro da Silva and L. M. P. F. Amaral
Thermochemical study of 2,5-dimethyl-3-furancarboxylic acid, 4,5-dimethyl-2-furaldehyde, and 3-acetyl-2,5-dimethylfuran
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1-8.
Keywords: Thermochemistry, Energy of combustion, Enthalpy of formation, Enthalpy of vaporization, Enthalpy of sublimation, Knudsen effusion, 2,5-Dimethyl-3-furancarboxylic acid, 4,5-Dimethyl-2-furaldehyde, 3-Acetyl-2,5-dimethylfuran
DOI: 10.1016/j.jct.2010.07.006
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.07.006.xml

M. A. V. Ribeiro da Silva, A. F. L. O. M. Santos, L. P. T. Carneiro, R. F. Mendes, A. S. M. C. Rodrigues, P. J. O. Ferreira and R. M. C. Ramos
Thermodynamic study of 9-anthracenecarboxylic acid
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 172-176.
Keywords: Enthalpy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Knudsen effusion, Vapour pressure, 9-Anthracenecarboxylic acid
DOI: 10.1016/j.jct.2010.08.018
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.08.018.xml

M. A. V. Ribeiro da Silva and L. M. P. F. Amaral
Standard molar enthalpies of formation of 3'- and 4'-nitroacetophenones
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 876-881.
Keywords: Standard molar enthalpy of formation, Standard molar enthalpy of sublimation, Combustion calorimetry, Knudsen effusion technique, Vapor pressures, 3'-Nitroacetophenone, 4'-Nitroacetophenone
DOI: 10.1016/j.jct.2011.01.006
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.01.006.xml

J. T. Hughes and A. Navrotsky
Enthalpy of formation of zinc acetate dihydrate
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 980-982.
Keywords: Zinc acetate, Enthalpy of formation, Solution calorimetry
DOI: 10.1016/j.jct.2011.02.004
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.02.004.xml

C. C. S. Sousa, M. A. R. Matos and V. M. F. Morais
When theory and experiment hold hands: The thermochemistry of gamma-pyrone derivatives
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1159-1163.
Keywords: Pyrone derivatives, Combustion calorimetry, Enthalpies of formation, Computational calculations
DOI: 10.1016/j.jct.2011.02.021
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.02.021.xml

M. A. V. Ribeiro da Silva, A. I. M. C. Lobo Ferreira, A. L. M. Barros, A. R. C. Bessa, B. C. S. A. Brito, J. A. S. Vieira and S. A. P. Martins
Standard molar enthalpies of formation of 1- and 2-cyanonaphthalene
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1306-1314.
Keywords: Energy of combustion, Enthalpy of sublimation, Enthalpy of formation, Combustion calorimetry, Calvet microcalorimetry, Knudsen effusion, Vapor pressure, Entropy of sublimation, Gibbs energy of sublimation, Cyanonaphthalenes
DOI: 10.1016/j.jct.2011.03.013
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.03.013.xml

P. Amador, B. Pineda, A. Lopez and H. Flores
Standard molar enthalpies of formation in the crystalline phase of 7-hydroxy-4-methylcoumarin, 7-ethoxy-4-methylcoumarin, and 6-methoxy-4-methylcoumarin
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 1414-1416.
Keywords: 7-Hydroxy-4-methylcoumarin, 7-Ethoxy-4-methylcoumarin, 6-Methoxy-4-methylcoumarin, Enthalpies of combustion, Enthalpies of formation
DOI: 10.1016/j.jct.2011.04.013
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2011.04.013.xml

A. I. M. C. L. Ferreira and M. A. V. Ribeiro da Silva
Thermochemical study of three dibromophenol isomers
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 227-234.
Keywords: Energy of combustion, Enthalpy of sublimation, Enthalpy of formation, Rotating-bomb combustion calorimetry, Knudsen effusion, Vapour pressure, 2,4-Dibromophenol, 2,6-Dibromophenol, 3,5-Dibromophenol
DOI: 10.1016/j.jct.2010.08.020
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.08.020.xml

M. A. V. R. d. Silva and L. M. P. F. Amaral
Thermochemical study of some dichloroacetophenone isomers
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 255-261.
Keywords: 2'.4'-Dichloroacetophenone, 2',,5, '-Dichloroacetophenone, 3',4'-Dichloroacetophenone, Energy of combustion, Enthalpy of vapourization, Enthalpy of sublimation, Vapour pressure, Standard molar enthalpy of formation, Thermochemistry
DOI: 10.1016/j.jct.2010.09.005
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.09.005.xml

M. S. Miranda, M. A. R. Matos, V. M. F. Morais and J. F. Liebman
Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane)
J. Chem. Thermodyn. • Year: 2011 • Volume: 43 • Pages: 364-370.
Keywords: Enthalpy, Combustion, Sublimation, Computational calculations, G3(MP2)//B3LYP, DHDFT, MC3BB, MC3MPW, 10,11-Dihydro-5H-dibenzo[a,d] cycloheptene, Dibenzosuberane
DOI: 10.1016/j.jct.2010.10.009
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.10.009.xml

Z. Lixia, W. Jiang and W. Qi
Thermochemistry of Potassium Strontium Tetraborate Decahydrated
Thermochim. Acta • Year: 2007 • Volume: 464 • Pages: 83-85.
Keywords: K2Sr[B4O5(OH)4]2*10H2O, Standard molar enthalpy of formation, Solution calorimetry, Molar enthalpy of solution, Aqueous hydrochloric acid solution
DOI: 10.1016/j.tca.2007.08.004
ThermoML: http://trc.nist.gov/ThermoML/tca/j.tca.2007.08.004.xml

T. P. Chusova and Z. I. Semenova
Thermodynamics of the Pt-Cl system
Thermochim. Acta • Year: 2008 • Volume: 469 • Pages: 59-64.
Keywords: platinum chloride, calorimetry, vapour pressure, heat of formation
DOI: 10.1016/j.tca.2008.01.005
ThermoML: http://trc.nist.gov/ThermoML/tca/j.tca.2008.01.005.xml

Y.-X. Kong, Y.-Y. Di, Y.-D. Qi, W.-W. Yang and Z.-C. Tan
Low temperature heat capacities and standard molar enthalpy of formation of sodium benzoate C6H5COONa (s)
Thermochim. Acta • Year: 2009 • Volume: 488 • Pages: 27-32.
Keywords: Sodium benzoate, Adiabatic calorimeter, Heat capacity, Thermodynamic function, Isoperibol solution-reaction calorimeter, Standard molar enthalpy of formation
DOI: 10.1016/j.tca.2008.12.029
ThermoML: http://trc.nist.gov/ThermoML/10.1016/j.tca.2008.12.029.xml

Di, J.-T. Chen and Z.-C. Tan
Low-temperature heat capacities and standard molar enthalpy of formation of the solid-state coordination compound trans-Cu(Ala)2(s) (Ala = l- -alanine)
Thermochim. Acta • Year: 2008 • Volume: 471 • Pages: 70-73.
Keywords: Trans-Cu(Ala)2(s), Adiabatic calorimetry, Heat-capacity, Isoperibol solution-reaction calorimetry, Standard molar enthalpy of formation, UV spectroscopy
DOI: 10.1016/j.tca.2008.02.024
ThermoML: http://trc.nist.gov/ThermoML/tca/j.tca.2008.02.024.xml

Descamps, C., Coquelet, C., Bouallou, C., Richon, D.
Solubility of hydrogen in methanol at temperatures from 248.41 to 308.20K
Thermochim. Acta • Year: 2005 • Volume: 430 • Pages: 1-7.
Keywords: Solubility data, Hydrogen, Methanol, Henry s law, Low temperature, Modeling
ThermoML: http://trc.nist.gov/journals/tca/2005v430/i01/2005descoq0.xml