1 - 2 |
The life and career of Manuel Ribeiro da Silva Obituary Simoes JAM, Liebman JF, Monte MJS |
3 - 11 |
Energetic study of benzothiazole and two methylbenzothiazole derivatives: Calorimetric and computational approaches Silva ALR, Cimas A, da Silva MDMCR |
12 - 22 |
The thermodynamic stability of the three isomers of methoxybenzamide: An experimental and computational study Almeida ARRP, Monte MJS, Matos MAR, Morais VMF |
23 - 30 |
Thermophysical profile of ethylene glycol-based ZnO nanofluids Pastoriza-Gallego MJ, Lugo L, Cabaleiro D, Legido JL, Pineiro MM |
31 - 35 |
Adiabatic heat capacity and related properties of ammonium hexachlororuthenate, (NH4)(2)RuCl6, at temperatures from 5 <= T/K <= 325 Weir RD, Westrum EF |
36 - 43 |
Solubilities of hydrofluorocarbons in ionic liquids: Experimental and modelling study Sousa JMMV, Granjo JFO, Queimada AJ, Ferreira AGM, Oliveira NMC, Fonseca IMA |
44 - 50 |
Experimental thermochemical study of 2-chloroacetophenone and 2,4'-dichloroacetophenone Amaral LMPF, da Silva MAVR |
51 - 56 |
The vaporization enthalpy and vapor pressure of S (+)-methamphetamine at T=298.15 K by correlation gas chromatography Thornton M, Gobble C, Chickos J |
57 - 61 |
Experimental and computational study on the energetics of N-acetyl-L-cysteine Notario R, Roux MV, Santos AFLOM, da Silva MDMCR |
62 - 68 |
Thermochemical properties of 4-N,N-dialkylamino-7-nitrobenzofurazan derivatives (alkyl = methyl, ethyl) Santos AFLOM, Silva ALR, Santiago ODF, Goncalves JM, Pandey S, Acree WE, da Silva MDMCR |
69 - 75 |
Feeling and investigating blue: On the enthalpy of formation of indigo Miranda MS, Chickos JS, da Silva JCGE, Liebman JF |
76 - 84 |
Heat capacity of poly(3-hydroxybutyrate) Czerniecka A, Magon A, Schliesser J, Woodfield BF, Pyda M |
85 - 89 |
Thermodynamic approach to improving solubility prediction of co-crystals in comparison with individual poorly soluble components Perlovich GL |
90 - 96 |
Enthalpies of formation of dihydroxybenzenes revisited: Combining experimental and high-level ab initio data Goncalves EM, Agapito F, Almeida TS, Simoes JA |
97 - 100 |
Thermochemistry of methoxythiophenes: Measurement of their enthalpies of vaporization and estimation of their enthalpies of formation in the condensed phase Temprado M, Notario R, Roux MV, Verevkin SP |
101 - 109 |
Energetics and stability of azulene: From experimental thermochemistry to high-level quantum chemical calculations Sousa CCS, Matos MAR, Morais VMF |
110 - 120 |
Structural, energetic and reactivity properties of phenoxazine and phenothiazine Freitas VLS, Gomes JRB, da Silva MDMCR |
121 - 129 |
Interaction of chitosan and chitin with Ni, Cu and Zn ions: A computational study Gomes JRB, Jorge M, Gomes P |
130 - 133 |
Multidimensional thermochemical cycles - Exploring three dimensions: Designer tool for estimation of the thermodynamics of reactions under varying conditions and for estimating elusive thermodynamic data Glasser L, Roobottom HK, Jenkins HDB |
134 - 139 |
The enthalpy of formation of selenocysteine: A G3 and G4 quantum chemical study Notario R, Chickos JS, Liebman JF |
140 - 147 |
Thermochemistry of 2,2,5,7,8-pentamethylchroman-6-ol (PMC) and 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid (trolox) Bernardes CES, Simoes RG, Diogo HP, da Piedade MEM |
148 - 155 |
Vapour pressures of selected organic compounds down to 1 mPa, using mass-loss Knudsen effusion method Fonseca JMS, Gushterov N, Dohrn R |
156 - 162 |
Enthalpies of ligand substitution for [Mo(eta(C5H5)-C-5)(CO)(2)(NO)] -The role of pi-bonding effects in metal-ligand bond strengths Majumdar S, Captain B, Cazin CSJ, Nolan SP, Hoff CD |
163 - 170 |
Enthalpies of formation of nitromethane and nitrobenzene: New experiments vs. quantum chemical calculations Verevkin SP, Emel'yanenko VN, Diky V, Dorofeeva OV |
171 - 177 |
Proton affinity and gas-phase basicity of hydroxyquinol: A computational study Mayhan CM, Kumari H, McClure EM, Liebman JF, Deakyne CA |
178 - 182 |
Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups Badea E, Della Gatta G, Palecz B |
183 - 189 |
Anharmonic partition functions for polyatomic thermochemistry Irikura KK |
190 - 196 |
Experimental and predicted data of excess molar enthalpies and excess molar volumes for the ternary system (1,3-dichlorobenzene plus benzene+1-chlorohexane) at T=298.15 K Mato MM, Verdes PV, Andrade MIP, Legido JL |
197 - 205 |
Chitosan metal-crosslinked beads applied for n-alkylmonoamines removal from aqueous solutions - a thermodynamic study Oliveira M, Simoni JA, Airoldi C |
206 - 212 |
Novel bridgehead bicyclic lactams: (a) Molecules predicted to have O-protonated and N-protonated tautomers of comparable stability; (b) hyperstable lactams and their O-protonated tautomers Morgan J, Greenberg A |
213 - 217 |
Thermochemical studies of substituted phenylnitrenes: Enthalpies of formation of chlorophenylnitrenes Wijeratne NR, Munsch TE, Haupert LJ, Wenthold PG |
218 - 223 |
Thermodynamics of micellization of homologous series of alkyl mono and di-glucosides in water and in heavy water Angarten RG, Loh W |
224 - 231 |
Contribution to study of the thermodynamics properties of mixtures containing 2-methoxy-2-methylpropane, alkanol, alkane Verdes PV, Mato MM, Andrade MIP, Legido JL |
232 - 240 |
Can a simple ionic model provide useful enthalpies of formation values? Leal JP |
241 - 254 |
Thermodynamic properties of 1-phenylnaphthalene and 2-phenylnaphthalene Chirico RD, Steele WV, Kazakov AF |
255 - 261 |
Cationic gemini and sodium cholate - Following the interaction of oppositely charged surfactants by calorimetry, turbidity and conductivity Wang YJ, Lou PX, Bai GY, Fan CY, Bastos M |
262 - 268 |
Vapor pressures and enthalpies of vaporization of a series of gamma and delta-lactones by correlation gas chromatography Kozlovskiy M, Gobble C, Chickos J |
269 - 273 |
Standard enthalpies of formation of 2-aminobenzothiazoles in the crystalline phase by rotating-bomb combustion calorimetry Camarillo EA, Mentado J, Flores H, Hernandez-Perez JM |
274 - 282 |
Crystalline and liquid vapour pressures of the four p-monohalophenols: A thermodynamic study of their phase transitions (Reprinted from J. Chem. Thermodynamics, vol 65, pg 150-158, 2013) Almeida ARRP, Monte MJS |
283 - 289 |
Energetics of 2- and 3-coumaranone isomers: A combined calorimetric and computational study (Reprinted from J. Chem. Thermodynamics, vol 67, pg 210-216, 2013) Sousa CCS, Matos MAR, Santos LMNBF, Morais VMF |
290 - 295 |
Energetics and molecular structure of alkyl 1-methylpyrrolecarboxylates (alkyl = methyl or ethyl) (Reprinted) Santos AFLOM, da Silva MAVR |
296 - 299 |
The enthalpy of formation of gaseous tetra-n-propylammonium cations (Reprinted) Marcus Y |