nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adiabatic heat capacity and related properties of ammonium hexachlororuthenate, (NH4)2RuCl6, at temperatures from 5⩽ T/K⩽325
|
Weir, Ron D. |
|
2014 |
73 |
C |
p. 31-35 5 p. |
artikel |
2 |
Anharmonic partition functions for polyatomic thermochemistry
|
Irikura, Karl K. |
|
2014 |
73 |
C |
p. 183-189 7 p. |
artikel |
3 |
Can a simple ionic model provide useful enthalpies of formation values?
|
Leal, João Paulo |
|
2014 |
73 |
C |
p. 232-240 9 p. |
artikel |
4 |
Cationic gemini and sodium cholate – Following the interaction of oppositely charged surfactants by calorimetry, turbidity and conductivity
|
Wang, Yujie |
|
2014 |
73 |
C |
p. 255-261 7 p. |
artikel |
5 |
Chitosan metal-crosslinked beads applied for n-alkylmonoamines removal from aqueous solutions – a thermodynamic study
|
Oliveira, Margarete |
|
2014 |
73 |
C |
p. 197-205 9 p. |
artikel |
6 |
Contribution to study of the thermodynamics properties of mixtures containing 2-methoxy-2-methylpropane, alkanol, alkane
|
Verdes, Pedro V. |
|
2014 |
73 |
C |
p. 224-231 8 p. |
artikel |
7 |
Energetics and stability of azulene: From experimental thermochemistry to high-level quantum chemical calculations
|
Sousa, Clara C.S. |
|
2014 |
73 |
C |
p. 101-109 9 p. |
artikel |
8 |
Energetic study of benzothiazole and two methylbenzothiazole derivatives: Calorimetric and computational approaches
|
Silva, Ana L.R. |
|
2014 |
73 |
C |
p. 3-11 9 p. |
artikel |
9 |
Enthalpies of formation of dihydroxybenzenes revisited: Combining experimental and high-level ab initio data
|
Gonçalves, Elsa M. |
|
2014 |
73 |
C |
p. 90-96 7 p. |
artikel |
10 |
Enthalpies of formation of nitromethane and nitrobenzene: New experiments vs. quantum chemical calculations
|
Verevkin, Sergey P. |
|
2014 |
73 |
C |
p. 163-170 8 p. |
artikel |
11 |
Enthalpies of ligand substitution for [Mo(η5C5H5)(CO)2(NO)] – The role of π-bonding effects in metal–ligand bond strengths
|
Majumdar, Subhojit |
|
2014 |
73 |
C |
p. 156-162 7 p. |
artikel |
12 |
Experimental and computational study on the energetics of N-acetyl-l-cysteine
|
Notario, Rafael |
|
2014 |
73 |
C |
p. 57-61 5 p. |
artikel |
13 |
Experimental and predicted data of excess molar enthalpies and excess molar volumes for the ternary system (1,3-dichlorobenzene+benzene+1-chlorohexane) at T =298.15K
|
Mato, Marta M. |
|
2014 |
73 |
C |
p. 190-196 7 p. |
artikel |
14 |
Experimental thermochemical study of 2-chloroacetophenone and 2,4’-dichloroacetophenone
|
Amaral, Luísa M.P.F. |
|
2014 |
73 |
C |
p. 44-50 7 p. |
artikel |
15 |
Feeling and investigating blue: On the enthalpy of formation of indigo
|
Miranda, Margarida S. |
|
2014 |
73 |
C |
p. 69-75 7 p. |
artikel |
16 |
Heat capacity of poly(3-hydroxybutyrate)
|
Czerniecka, A. |
|
2014 |
73 |
C |
p. 76-84 9 p. |
artikel |
17 |
Interaction of chitosan and chitin with Ni, Cu and Zn ions: A computational study
|
Gomes, José R.B. |
|
2014 |
73 |
C |
p. 121-129 9 p. |
artikel |
18 |
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, Leslie |
|
2014 |
73 |
C |
p. 130-133 4 p. |
artikel |
19 |
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, Jessica |
|
2014 |
73 |
C |
p. 206-212 7 p. |
artikel |
20 |
Proton affinity and gas-phase basicity of hydroxyquinol: A computational study
|
Mayhan, Collin M. |
|
2014 |
73 |
C |
p. 171-177 7 p. |
artikel |
21 |
Reprint of: Crystalline and liquid vapour pressures of the four p-monohalophenols: A thermodynamic study of their phase transitions
|
Almeida, Ana R.R.P. |
|
2014 |
73 |
C |
p. 274-282 9 p. |
artikel |
22 |
Reprint of: Energetics and molecular structure of alkyl 1-methylpyrrolecarboxylates (alkyl=methyl or ethyl)
|
Santos, Ana Filipa L.O.M. |
|
2014 |
73 |
C |
p. 290-295 6 p. |
artikel |
23 |
Reprint of: Energetics of 2- and 3-coumaranone isomers: A combined calorimetric and computational study
|
Sousa, Clara C.S. |
|
2014 |
73 |
C |
p. 283-289 7 p. |
artikel |
24 |
Reprint of: The enthalpy of formation of gaseous tetra-n-propylammonium cations
|
Marcus, Yizhak |
|
2014 |
73 |
C |
p. 296-299 4 p. |
artikel |
25 |
Solubilities of hydrofluorocarbons in ionic liquids: Experimental and modelling study
|
Sousa, José M.M.V. |
|
2014 |
73 |
C |
p. 36-43 8 p. |
artikel |
26 |
Standard enthalpies of formation of 2-aminobenzothiazoles in the crystalline phase by rotating-bomb combustion calorimetry
|
Camarillo, E. Adriana |
|
2014 |
73 |
C |
p. 269-273 5 p. |
artikel |
27 |
Structural, energetic and reactivity properties of phenoxazine and phenothiazine
|
Freitas, Vera L.S. |
|
2014 |
73 |
C |
p. 110-120 11 p. |
artikel |
28 |
The enthalpy of formation of selenocysteine: A G3 and G4 quantum chemical study
|
Notario, Rafael |
|
2014 |
73 |
C |
p. 134-139 6 p. |
artikel |
29 |
The life and career of Manuel Ribeiro da Silva
|
Martinho Simões, José A. |
|
2014 |
73 |
C |
p. 1-2 2 p. |
artikel |
30 |
Thermal properties of some small peptides (N-acetyl-amino acid-N′-methylamides) with non-polar side groups
|
Badea, Elena |
|
2014 |
73 |
C |
p. 178-182 5 p. |
artikel |
31 |
Thermochemical properties of 4-N,N-dialkylamino-7-nitrobenzofurazan derivatives (alkyl=methyl, ethyl)
|
Santos, Ana Filipa L.O.M. |
|
2014 |
73 |
C |
p. 62-68 7 p. |
artikel |
32 |
Thermochemical studies of substituted phenylnitrenes: Enthalpies of formation of chlorophenylnitrenes
|
Wijeratne, Neloni R. |
|
2014 |
73 |
C |
p. 213-217 5 p. |
artikel |
33 |
Thermochemistry of methoxythiophenes: Measurement of their enthalpies of vaporization and estimation of their enthalpies of formation in the condensed phase
|
Temprado, Manuel |
|
2014 |
73 |
C |
p. 97-100 4 p. |
artikel |
34 |
Thermochemistry of 2,2,5,7,8-pentamethylchroman-6-ol (PMC) and 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid (trolox)
|
Bernardes, Carlos E.S. |
|
2014 |
73 |
C |
p. 140-147 8 p. |
artikel |
35 |
Thermodynamic approach to improving solubility prediction of co-crystals in comparison with individual poorly soluble components
|
Perlovich, German L. |
|
2014 |
73 |
C |
p. 85-89 5 p. |
artikel |
36 |
Thermodynamic properties of 1-phenylnaphthalene and 2-phenylnaphthalene
|
Chirico, Robert D. |
|
2014 |
73 |
C |
p. 241-254 14 p. |
artikel |
37 |
Thermodynamics of micellization of homologous series of alkyl mono and di-glucosides in water and in heavy water
|
Angarten, Rodrigo G. |
|
2014 |
73 |
C |
p. 218-223 6 p. |
artikel |
38 |
Thermophysical profile of ethylene glycol-based ZnO nanofluids
|
Pastoriza-Gallego, M.J. |
|
2014 |
73 |
C |
p. 23-30 8 p. |
artikel |
39 |
The thermodynamic stability of the three isomers of methoxybenzamide: An experimental and computational study
|
Almeida, Ana R.R.P. |
|
2014 |
73 |
C |
p. 12-22 11 p. |
artikel |
40 |
The vaporization enthalpy and vapor pressure of S (+)-methamphetamine at T =298.15K by correlation gas chromatography
|
Thornton, Melissa |
|
2014 |
73 |
C |
p. 51-56 6 p. |
artikel |
41 |
Vapor pressures and enthalpies of vaporization of a series of γ and δ-lactones by correlation gas chromatography
|
Kozlovskiy, Mikhail |
|
2014 |
73 |
C |
p. 262-268 7 p. |
artikel |
42 |
Vapour pressures of selected organic compounds down to 1mPa, using mass-loss Knudsen effusion method
|
Fonseca, José M.S. |
|
2014 |
73 |
C |
p. 148-155 8 p. |
artikel |