Pure and Applied Chemistry

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• González Juan Antonio, Alonso-Tristán Cristina, de la Fuente Isaías García, Cobos José Carlos: Liquid–liquid equilibria for benzaldehyde+n-alkane mixtures and characterization of benzaldehyde+hydrocarbon systems in terms of DISQUAC. Fluid Phase Equilibria 2014, 366, 61. <http://dx.doi.org/10.1016/j.fluid.2014.01.013>
• Alonso Iván, González Juan Antonio, De La Fuente Isaías García, Cobos José Carlos: Thermodynamics of (ketone+amine) mixtures. Part XI. Excess molar enthalpies at T=298.15K for the (1-propanol+N,N,N-triethylamine+2-butanone) system. The Journal of Chemical Thermodynamics 2014, 69, 6. <http://dx.doi.org/10.1016/j.jct.2013.09.026>
• Páramo Ricardo, Alonso Víctor, González Juan Antonio, de la Fuente Isaías García, Casanova Carlos, Cobos José Carlos: Thermodynamics of mixtures containing amines. xiv. of benzylamine with heptane at 293.15k or with methanol, 1-propanol or 1-pentanol at (293.15-308.15) k. Thermochimica Acta 2014. <http://dx.doi.org/10.1016/j.tca.2014.03.027>
• Sairanen H, Heinonen M: Validation for a new apparatus measuring water vapour enhancement factors up to 6 MPa. Meas. Sci. Technol. 2014, 25, 035301. <http://dx.doi.org/10.1088/0957-0233/25/3/035301>
• Skrzypek Grzegorz: Normalization procedures and reference material selection in stable HCNOS isotope analyses: an overview. Anal Bioanal Chem 2013, 405, 2815. <http://dx.doi.org/10.1007/s00216-012-6517-2>
• Kossert Karsten, Jörg Gerhard, Gostomski Christoph Lierse v.: Experimental half-life determination of 176Lu. Applied Radiation and Isotopes 2013, 81, 140. <http://dx.doi.org/10.1016/j.apradiso.2013.03.033>
• González Juan Antonio, Alonso Iván, De La Fuente Isaías García, Cobos José Carlos: Thermodynamics of ketone+amine mixtures. Part X. Excess molar enthalpies at 298.15K for N,N,N-triethylamine+2-alkanone systems. Characterization of tertiary amine+2-alkanone, and of amino-ketone+n-alkane mixtures in terms of DISQUAC. Fluid Phase Equilibria 2013, 356, 117. <http://dx.doi.org/10.1016/j.fluid.2013.07.037>
• Meng Xianyang, Wu Jiangtao: Viscosity modeling of some oxygenated fuels. Fuel 2013, 107, 309. <http://dx.doi.org/10.1016/j.fuel.2012.10.074>
• González Juan Antonio, Mediavilla Ángela, De la Fuente Isaías García, Cobos José Carlos: Thermodynamics of 1-alkanol+linear polyether mixtures. The Journal of Chemical Thermodynamics 2013, 59, 195. <http://dx.doi.org/10.1016/j.jct.2012.12.007>
• Romanova Natalia A., Papina Tat’yana S., Luk’yanova Vera A., Buyanovskaya Anastasiya G., Varuschenko Raisa M., Druzhinina Anna I., Goryunkov Alexey A., Markov Vitaliy Yu., Panin Roman A., Sidorov Lev N.: S6 Isomer of C60(CF3)12: Synthesis, properties and thermodynamic functions. The Journal of Chemical Thermodynamics 2013, 66, 59. <http://dx.doi.org/10.1016/j.jct.2013.06.004>
• Kermanpour F., Iloukhani H., Javanshad M.: Measurement and modeling the excess properties of binary and ternary mixtures containing [Hmim][BF4], 2-methyl-2-propanol, and propylamin compounds at 298.15K using PFP theory. Journal of Molecular Liquids 2013, 188, 22. <http://dx.doi.org/10.1016/j.molliq.2013.09.012>
• Kermanpour F., Niakan H. Z., Sharifi T.: Density and Viscosity Measurements of Binary Alkanol Mixtures from (293.15 to 333.15) K at Atmospheric Pressure. J. Chem. Eng. Data 2013, 58, 1086. <http://dx.doi.org/10.1021/je3011634>
• Alonso Iván, García de la Fuente Isaías, González Juan Antonio, Cobos José Carlos: Thermodynamics of Mixtures Containing Amines. XII. Volumetric and Speed of Sound Data at (293.15, 298.15, and 303.15) K for N-Methylaniline + Hydrocarbon Systems. J. Chem. Eng. Data 2013, 58, 1697. <http://dx.doi.org/10.1021/je400134d>
• Tristán Cristina Alonso, González Juan Antonio, García De La Fuente Isaías, Cobos José Carlos: Thermodynamics of Mixtures Containing a Very Strongly Polar Compound. 10. Liquid–Liquid Equilibria for N,N-Dimethylacetamide + Selected Alkanes. J. Chem. Eng. Data 2013, 58, 2339. <http://dx.doi.org/10.1021/je400487e>
• Huang Ting, Dai Xinhua, Zhao Min, Quan Can, He Yajuan, Li Hongmei, Fang Xiang: Development of purity certified reference materials for methanol, ethanol, acetonitrile, acetone, ethyl acetate and n-hexane by freezing point depression. Anal. Methods 2013, 5, 6663. <http://dx.doi.org/10.1039/c3ay41500g>
• Montero-Vargas Josaphat Miguel, González-González Lindbergh Humberto, Gálvez-Ponce Eligio, Ramírez-Chávez Enrique, Molina-Torres Jorge, Chagolla Alicia, Montagnon Christophe, Winkler Robert: Metabolic phenotyping for the classification of coffee trees and the exploration of selection markers. Mol. BioSyst. 2013, 9, 693. <http://dx.doi.org/10.1039/c3mb25509c>
• Yi Chul-Young: Inherent uncertainty of air kerma. Metrologia 2013, 50, 129. <http://dx.doi.org/10.1088/0026-1394/50/2/129>
• Lukyanova V. A., Papina T. S.: Standard enthalpies of formation of perfluoro(2-methyl-3-oxa)hexanoic and perfluoro(2,5-dimethyl-3,6-dioxa)nonanoic acids. Russ. J. Phys. Chem. 2013, 87, 340. <http://dx.doi.org/10.1134/S0036024413020192>
• Emel’yanenko V. N., Verevkin S. P., Turovtsev V. V., Orlov Yu. D.: Enthalpies of formation of lactams. Russ. J. Phys. Chem. 2013, 87, 901. <http://dx.doi.org/10.1134/S0036024413060071>
• Papina T. S., Luk’yanova V. A., Troyanov S. I., Burtsev A. V., Serov M. G., Ioutsi V. A., Buyanovskaya A. G., Levinskaya O. A.: Standard enthalpy of formation of fullerene bromide C60Br24. Moscow Univ. Chem. Bull. 2013, 68, 12. <http://dx.doi.org/10.3103/S0027131413010124>
• Lima Carlos F. R. A. C., Rocha Marisa A. A., Gomes Lígia R., Low John N., Silva Artur M. S., Santos Luís M. N. B. F.: Experimental Support for the Role of Dispersion Forces in Aromatic Interactions. Chem. Eur. J. 2012, 18, 8934. <http://dx.doi.org/10.1002/chem.201201056>
• Li Xia, Zhao Wenjie, Liu Fei, Tan Jinting, Feng Xing, Lu Yingli, Yang Xuwu: Synthesis, Crystal Structure and Thermochemical Properties of a One-Dimensional Chain Complex [Cd(succ)PIP]n. Chin J Chem 2012, 30, 809. <http://dx.doi.org/10.1002/cjoc.201100335>
• Asakai Toshiaki, Hioki Akiharu: Comparison of three electrochemical end-point detection methods to assay potassium dichromate by coulometric titration. Accred Qual Assur 2012, 17, 45. <http://dx.doi.org/10.1007/s00769-011-0834-6>
• Böcker Sebastian: Comment on: “An Efficient Method to Calculate the Aggregated Isotopic Distribution and Exact Center-Masses” by Jürgen Claesen, Piotr Dittwald, Tomasz Burzykowski, Dirk Valkenborg, J. Am. Soc. Mass Spectrom. 2012, 23, 753–763. J. Am. Soc. Mass Spectrom. 2012, 23, 1826. <http://dx.doi.org/10.1007/s13361-012-0402-2>
• Yang Chengjuan, Wang Yaguo, Xu Xianfan: Molecular dynamics studies of ultrafast laser-induced phase and structural change in crystalline silicon. International Journal of Heat and Mass Transfer 2012, 55, 6060. <http://dx.doi.org/10.1016/j.ijheatmasstransfer.2012.06.018>
• Kermanpour F., Niakan H.Z.: Measurement and modeling the excess molar properties of binary mixtures of {[C6mim][BF4]+3-amino-1-propanol} and {[C6mim][BF4]+isobutanol}: Application of Prigogine–Flory–Patterson theory. K J CHEM THERMODYN 2012, 48, 129. <http://dx.doi.org/10.1016/j.jct.2011.12.008>
• Smirnova N.N., Letyanina I.A., Zakharova Yu.A., Pimerzin A.A., Vishnevskaya E.E.: Thermodynamic properties of neopentylbenzene over the range from T→(0 to 350)K. K J CHEM THERMODYN 2012, 48, 118. <http://dx.doi.org/10.1016/j.jct.2011.12.010>
• Kermanpour F., Niakan H.Z.: Experimental excess molar properties of binary mixtures of (3-amino-1-propanol+isobutanol, 2-propanol) at T=(293.15 to 333.15)K and modelling the excess molar volume by Prigogine–Flory–Patterson theory. The Journal of Chemical Thermodynamics 2012, 54, 10. <http://dx.doi.org/10.1016/j.jct.2012.02.036>
• Kunz O., Wagner W.: The GERG-2008 Wide-Range Equation of State for Natural Gases and Other Mixtures: An Expansion of GERG-2004. J. Chem. Eng. Data 2012, 57, 3032. <http://dx.doi.org/10.1021/je300655b>
• Lima Carlos F. R. A. C., Rocha Marisa A. A., Schröder Bernd, Gomes Lígia R., Low John N., Santos Luís M. N. B. F.: Phenylnaphthalenes: Sublimation Equilibrium, Conjugation, and Aromatic Interactions. Chem B 2012, 116, 3557. <http://dx.doi.org/10.1021/jp2111378>
• Barling Jane, Weis Dominique: An isotopic perspective on mass bias and matrix effects in multi-collector inductively-coupled-plasma mass spectrometry. J Anal Spectrom 2012, 27, 653. <http://dx.doi.org/10.1039/c2ja10382f>
• Shuo GUO, Yuanyi ZHAO, Huanchun QU, Dexin WU, Hong XU, Chao LI, Yan LIU, Xiaoyun ZHU, Zengke WANG: Geological Characteristics and Ore-forming Time of the Dexing Porphyry Copper Ore Mine in Jiangxi Province. Acta Geologica Sinica - English Edition 2012, 86, 691. <http://dx.doi.org/10.1111/j.1755-6724.2012.00696.x>
• Letyanina I. A., Markin A. V., Smirnova N. N., Gushchin A. V., Shashkin D. V.: Thermodynamic characteristics of triphenylantimony diacrylate. Russ. J. Phys. Chem. 2012, 86, 1189. <http://dx.doi.org/10.1134/S0036024412080079>
• Picciochi Ricardo, Diogo Hermínio P., Minas da Piedade Manuel E.: Thermodynamic characterization of three polymorphic forms of piracetam. J Pharm Sci 2011, 100, 594. <http://dx.doi.org/10.1002/jps.22294>
• Kuruc Jozef, Harvan Dávid, Galanda Dušan, Mátel L’ubomír, Jerigová Monika, Velič Dušan: Alpha spectrometry and secondary ion mass spectrometry of electrodeposited uranium films. J  Radioanal Nucl Chem 2011, 289, 611. <http://dx.doi.org/10.1007/s10967-011-1122-y>
• Porcedda Silvia, Marongiu B., Schirru Manuela, Falconieri D., Piras Alessandra: Excess enthalpy and excess volume for binary systems of two ionic liquids + water. J Therm Anal Calorim 2011, 103, 29. <http://dx.doi.org/10.1007/s10973-010-1000-9>
• Foces-Foces Concepción, Roux María Victoria, Notario Rafael, Segura Marta: Thermal behavior and polymorphism in medium–high temperature range of the sulfur containing amino acids l-cysteine and l-cystine. J Therm Anal Cal 2011, 105, 747. <http://dx.doi.org/10.1007/s10973-011-1302-6>
• Asakai Toshiaki, Hioki Akiharu: Investigation of iodine liberation process in redox titration of potassium iodate with sodium thiosulfate. analyt chim acta 2011, 689, 34. <http://dx.doi.org/10.1016/j.aca.2011.01.021>
• El-Khayatt A.M.: NXcom – A program for calculating attenuation coefficients of fast neutrons and gamma-rays. Ann Nuclear Energy 2011, 38, 128. <http://dx.doi.org/10.1016/j.anucene.2010.08.003>
• Richard Laurent, Gaona Xavier: Thermodynamic properties of organic iodine compounds. Geoch Cosmo Acta 2011, 75, 7304. <http://dx.doi.org/10.1016/j.gca.2011.07.030>
• Miranda Margarida S., Matos M. Agostinha R., Morais Victor M.F., Liebman Joel F.: Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane). K J CHEM THERMODYN 2011, 43, 364. <http://dx.doi.org/10.1016/j.jct.2010.10.009>
• Miranda Margarida S., Matos M. Agostinha R., Morais Victor M.F., Liebman Joel F.: Combined experimental and computational study on the energetics of 1,2-benzisothiazol-3(2H)-one and 1,4-benzothiazin-3(2H,4H)-one. K J CHEM THERMODYN 2011, 43, 635. <http://dx.doi.org/10.1016/j.jct.2010.11.006>
• Kurudirek Murat, Özdemir Yüksel, El-Khayatt Ahmed Mahmoud: Analysis of some Pb, Th and U compounds in terms of photon interaction, photon energy absorption and fast neutron attenuation. Radiat Phys Chem 2011, 80, 855. <http://dx.doi.org/10.1016/j.radphyschem.2011.03.015>
• Roux Maria Victoria, Martín-Valcarcel Gloria, Notario Rafael, Kini Sandeep, Chickos James S., Liebman Joel F.: The Joining of Measurement and Prediction: The Enthalpy of Formation of 1,4-Cubanedicarboxylic Acid. J Chem Eng Data 2011, 56, 1220. <http://dx.doi.org/10.1021/je101124p>
• Roux Maria Victoria, Temprado Manuel, Jiménez Pilar, Notario Rafael, Parameswar Archana R., Demchenko Alexei V., Chickos James S., Deakyne Carol A., Liebman Joel F.: Knowledge of a Molecule: An Experimental and Theoretical Study of the Structure and Enthalpy of Formation of Tetrahydro-2H-1,3-oxazine-2-thione. J. Chem. Eng. Data 2011, 56, 4725. <http://dx.doi.org/10.1021/je200549z>
• Roux María Victoria, Notario Rafael, Foces-Foces Concepción, Temprado Manuel, Ros Francisco, Emel'yanenko Vladimir N., Verevkin Sergey P.: Experimental and Computational Thermochemical Study of Barbituric Acids: Structure−Energy Relationship in 1,3-Dimethylbarbituric Acid. J Phys Chem A 2011, 115, 3167. <http://dx.doi.org/10.1021/jp200562m>
• Lima Carlos F. R. A. C., Costa José C. S., Santos Luís M. N. B. F.: Thermodynamic Insights on the Structure and Energetics of s-Triphenyltriazine. J Phys Chem A 2011, 115, 9249. <http://dx.doi.org/10.1021/jp2027687>
• Lima Carlos F. R. A. C., Rocha Marisa A. A., Melo André, Gomes Lígia R., Low John N., Santos Luís M. N. B. F.: Structural and Thermodynamic Characterization of Polyphenylbenzenes. J Phys Chem A 2011, 115, 11876. <http://dx.doi.org/10.1021/jp207593s>
• Emel’yanenko V. N., Stepurko E. N., Verevkin S. P., Roganov G. N.: The thermodynamic properties of 1,4-dioxane-2,6-dione. Russ J Phys Chem 2011, 85, 179. <http://dx.doi.org/10.1134/S0036024411020117>
• Yang Zhan, Nakajima Masahiro, Ode Yasuhito, Fukuda Toshio: Tungsten/Platinum Hybrid Nanowire Growth via Field Emission Using Nanorobotic Manipulation. Journal of Nanotechnology 2011, 2011, 1. <http://dx.doi.org/10.1155/2011/386582>
• Winkler Robert: ESIprot: a universal tool for charge state determination and molecular weight calculation of proteins from electrospray ionization mass spectrometry data. Rapid Commun Mass Spectrom 2010, 24, 285. <http://dx.doi.org/10.1002/rcm.4384>
• Santamaria-Fernandez Rebeca: Precise and traceable carbon isotope ratio measurements by multicollector ICP-MS: what next?. Anal Bioanal Chem 2010, 397, 973. <http://dx.doi.org/10.1007/s00216-010-3561-7>
• Asakai Toshiaki, Hioki Akiharu: Investigation on drying conditions and assays of amidosulfuric acid and sodium carbonate by acidimetric coulometric titration and gravimetric titration. Accred Qual Assur 2010, 15, 391. <http://dx.doi.org/10.1007/s00769-010-0646-0>
• Ramakumar K. L., Sayi Y. S., Ramanjaneyulu P. S.: Estimation of uncertainty in measurement of boron in Zr–Nb alloy samples by BF4 − ion selective electrode. Accred Qual Assur 2010, 15, 665. <http://dx.doi.org/10.1007/s00769-010-0722-5>
• Richter Markus, Kleinrahm Reiner, Glos Stefan, Wagner Wolfgang, Span Roland, Schley Peter, Uhrig Martin: A Two-Sinker Densimeter for Accurate Measurements of the Density of Natural Gases at Standard Conditions. Int J Thermophys 2010, 31, 680. <http://dx.doi.org/10.1007/s10765-010-0726-8>
• Picciochi Ricardo, Diogo Hermínio P., Minas da Piedade Manuel E.: Thermochemistry of paracetamol. J Therm Anal Calorim 2010, 100, 391. <http://dx.doi.org/10.1007/s10973-009-0634-y>
• Ribeiro da Silva Manuel A. V., Santos Ana Filipa L. O. M.: Thermochemical properties of two nitrothiophene derivatives : 2-acetyl-5-nitrothiophene and 5-nitro-2-thiophenecarboxaldehyde. J Therm Anal Calorim 2010, 100, 403. <http://dx.doi.org/10.1007/s10973-009-0635-x>
• Ribeiro da Silva Manuel A. V., Amaral Luísa M. P. F.: Standard molar enthalpies of formation of some methylfuran derivatives. J Therm Anal Calorim 2010, 100, 375. <http://dx.doi.org/10.1007/s10973-009-0636-9>
• Cabral Joana I. T. A., Monteiro Ricardo A. R., Rocha Marisa A. A., Santos Luís M. N. B. F., Acree William E., Ribeiro da Silva Maria D. M. C.: Molecular energetics of alkyl substituted pyridine N-oxides : An experimental study. J Therm Anal Calorim 2010, 100, 431. <http://dx.doi.org/10.1007/s10973-009-0646-7>
• Ribeiro da Silva Manuel A. V., Lobo Ferreira Ana I. M. C.: Thermochemistry of hydroxymethylphenol isomers. J Therm Anal Calorim 2010, 100, 447. <http://dx.doi.org/10.1007/s10973-009-0647-6>
• Ribeiro da Silva Manuel A. V., Cabral Joana I. T. A.: Standard molar enthalpies of formation of 5- and 6-nitroindazole. J Therm Anal Calorim 2010, 100, 457. <http://dx.doi.org/10.1007/s10973-009-0648-5>
• Ribeiro da Silva Manuel A. V., Santos Luís M. N. B. F., Faria Ana C. P., Sistelo Filipa S. A.: Energetics of lead(II), cadmium(II) and zinc(II) complexes with amino acids. J Therm Anal Calorim 2010, 100, 475. <http://dx.doi.org/10.1007/s10973-009-0650-y>
• Matos M. Agostinha R., Sousa Clara C. S., Morais Victor M. F.: Thermochemistry of chromone- and coumarin-3-carboxylic acid. J Therm Anal Calorim 2010, 100, 519. <http://dx.doi.org/10.1007/s10973-009-0655-6>
• Leal João P.: Standard enthalpies of formation of Li, Na, K, and Cs thiolates. J Therm Anal Calorim 2010, 100, 441. <http://dx.doi.org/10.1007/s10973-009-0657-4>
• Ribeiro da Silva Manuel A.V., Lobo Ferreira Ana I.M.C., Santos Ana Filipa L.O.M., Rocha Inês M.: Thermochemical study of the monobromonitrobenzene isomers. K J CHEM THERMODYN 2010, 42, 169. <http://dx.doi.org/10.1016/j.jct.2009.06.008>
• Ribeiro da Silva Manuel A.V., Lobo Ferreira Ana I.M.C.: Calorimetric and computational thermochemical study of difluorophenol isomers. K J CHEM THERMODYN 2010, 42, 182. <http://dx.doi.org/10.1016/j.jct.2009.07.011>
• Ribeiro da Silva Manuel A.V., Santos Ana Filipa L.O.M.: Experimental thermochemical study of 3-acetyl-2-methyl-5-phenylthiophene. K J CHEM THERMODYN 2010, 42, 128. <http://dx.doi.org/10.1016/j.jct.2009.07.021>
• Ribeiro da Silva Manuel A.V., Santos Luís M.N.B.F., Lima Luís M. Spencer S.: Thermodynamic study of 1,2,3-triphenylbenzene and 1,3,5-triphenylbenzene. K J CHEM THERMODYN 2010, 42, 134. <http://dx.doi.org/10.1016/j.jct.2009.07.022>
• Ribeiro da Silva Manuel A.V., Lobo Ferreira Ana I.M.C., Maciel Fabrice M.: Experimental standard molar enthalpies of formation of some 4-alkoxybenzoic acids. K J CHEM THERMODYN 2010, 42, 220. <http://dx.doi.org/10.1016/j.jct.2009.08.007>
• Freitas Vera L.S., Gomes José R.B., Ribeiro da Silva Maria D.M.C.: Molecular energetics of 4-methyldibenzothiophene: An experimental study. K J CHEM THERMODYN 2010, 42, 251. <http://dx.doi.org/10.1016/j.jct.2009.08.010>
• Ribeiro da Silva Manuel A.V., Lobo Ferreira Ana I.M.C., Santos Ana Filipa L.O.M., Ferreira Cristiana M.A., Barros Delfina C.B., Reis Joana A.C., Costa José C.S., Calvinho Maria Miguel G., Rocha Sónia I.A., Pinto Sónia P.: Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of the 1,5- and 1,8-diaminonaphthalenes. K J CHEM THERMODYN 2010, 42, 371. <http://dx.doi.org/10.1016/j.jct.2009.09.009>
• Adriana Camarillo E., Flores Henoc: Determination of the energies of combustion and enthalpies of formation of nitrobenzenesulfonamides by rotating-bomb combustion calorimetry. K J CHEM THERMODYN 2010, 42, 425. <http://dx.doi.org/10.1016/j.jct.2009.10.003>
• Ribeiro da Silva Maria D.M.C., Gonçalves Mariana V., Monte Manuel J.S.: Thermodynamic study on hydroxybenzaldehyde derivatives: 3- and 4-Hydroxybenzaldehyde isomers and 3,5-di-tert-butyl-2-hydroxybenzaldehyde. K J CHEM THERMODYN 2010, 42, 472. <http://dx.doi.org/10.1016/j.jct.2009.10.009>
• Ribeiro da Silva Manuel A.V., Ribeiro da Silva Maria D.M.C., Santos Ana Filipa L.O.M., Ferreira Ana I.M.C. Lobo, Galvão Tiago L.P.: Experimental thermochemical study of two chlorodinitroaniline isomers. K J CHEM THERMODYN 2010, 42, 496. <http://dx.doi.org/10.1016/j.jct.2009.11.003>
• Chirico Robert D., Kazakov Andrei F., Steele William V.: Thermodynamic properties of three-ring aza-aromatics. 1. Experimental results for phenazine and acridine, and mutual validation of experiments and computational methods. K J CHEM THERMODYN 2010, 42, 571. <http://dx.doi.org/10.1016/j.jct.2009.11.010>
• Chirico Robert D., Kazakov Andrei F., Steele William V.: Thermodynamic properties of three-ring aza-aromatics. 2. Experimental results for 1,10-phenanthroline, phenanthridine, and 7,8-benzoquinoline, and mutual validation of experiments and computational methods. K J CHEM THERMODYN 2010, 42, 581. <http://dx.doi.org/10.1016/j.jct.2009.11.011>
• Ribeiro da Silva Maria das Dores M.C., Ribeiro da Silva Manuel A.V., Freitas Vera L.S., Roux Maria Victoria, Jiménez Pilar, Dávalos Juan Z., Cabildo Pilar, Claramunt Rosa M., Pinilla Elena, Rosario Torres M.: Energetic studies of urea derivatives: Standard molar enthalpy of formation of 3,4,4′-trichlorocarbanilide. K J CHEM THERMODYN 2010, 42, 536. <http://dx.doi.org/10.1016/j.jct.2009.11.012>
• Ribeiro da Silva Manuel A.V., Santos Ana Filipa L.O.M., Amaral Luísa M.P.F.: A calorimetric and computational study on the thermochemistry of 2-(5H)-furanone and 2-(5H)-thiophenone. K J CHEM THERMODYN 2010, 42, 564. <http://dx.doi.org/10.1016/j.jct.2009.11.013>
• Santos Ana Filipa L.O.M., Ribeiro da Silva Manuel A.V.: Experimental and computational thermochemistry of 1-phenylpyrrole and 1-(4-methylphenyl)pyrrole. K J CHEM THERMODYN 2010, 42, 734. <http://dx.doi.org/10.1016/j.jct.2010.01.009>
• Santos Ana Filipa L.O.M., Ribeiro da Silva Manuel A.V.: A joint experimental and computational investigation on the thermochemistry of (nitrophenyl)pyrroles. K J CHEM THERMODYN 2010, 42, 1016. <http://dx.doi.org/10.1016/j.jct.2010.03.021>
• Santos Ana Filipa L.O.M., Ribeiro da Silva Manuel A.V.: Experimental and computational energetic study of two halogenated 2-acetylpyrrole derivatives: 2-Trichloroacetylpyrrole and 2-trifluoroacetylpyrrole. K J CHEM THERMODYN 2010, 42, 1079. <http://dx.doi.org/10.1016/j.jct.2010.04.001>
• Liebman Joel F., Miranda Margarida S., Matos M. Agostinha R., Morais Victor M.F.: Experimental and computational thermochemical study of oxindole. K J CHEM THERMODYN 2010, 42, 1101. <http://dx.doi.org/10.1016/j.jct.2010.04.006>
• Miranda Margarida S., Morais Victor M.F., Matos M. Agostinha R., Liebman Joel F.: Standard molar enthalpy of formation of 1-benzosuberone: An experimental and computational study. K J CHEM THERMODYN 2010, 42, 1094. <http://dx.doi.org/10.1016/j.jct.2010.04.007>
• Ribeiro da Silva Manuel A.V., Cabral Joana I.T.A., Cimas Álvaro: Experimental and computational study of the energetics of 5- and 6-aminoindazole. K J CHEM THERMODYN 2010, 42, 1240. <http://dx.doi.org/10.1016/j.jct.2010.04.026>
• Freitas Vera L.S., Gomes José R.B., Ribeiro da Silva Maria D.M.C.: Energetic effects of ether and ketone functional groups in 9,10-dihydroanthracene compound. K J CHEM THERMODYN 2010, 42, 1248. <http://dx.doi.org/10.1016/j.jct.2010.04.027>
• Morais Victor M.F., Sousa Clara C.S., Matos M. Agostinha R.: Experimental and computational study of the energetics of methoxycoumarins. Journal of Molecular Structure: THEOCHEM 2010, 946, 13. <http://dx.doi.org/10.1016/j.theochem.2009.11.036>
• Lima Carlos F. R. A. C., Sousa Carlos A. D., Rodriguez-Borges José E., Melo André, Gomes Lígia R., Low John N., Santos Luís M. N. B. F.: The role of aromatic interactions in the structure and energetics of benzyl ketones. Phys Chem Chem Phys 2010, 12, 11228. <http://dx.doi.org/10.1039/c003941a>
• Ciupka Jan, Cao-Dolg Xiaoyan, Wiebke Jonas, Dolg Michael: Computational study of lanthanide(iii) hydration. Phys Chem Chem Phys 2010, 12, 13215. <http://dx.doi.org/10.1039/c0cp00639d>
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