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Simple quasicrystal model of liquid and its applications: calculations of enthalpy of vaporisation and adsorption energy in slit nanopore

Physics and Chemistry of Liquids, 2016
ABSTRACTPhysical properties of liquids are important to both theoretical study and engineering designs. These properties are determined by the spatial configuration of liquids. Based on the main characteristics of short-range order of liquid configuration, a simple quasicrystal model of liquid with close-packed body-centred cubic structure is proposed ...
Han Guangze, Wang Fengxia
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Structure-property relationships in ILs: A study of the alkyl chain length dependence in vaporisation enthalpies of pyridinium based ionic liquids

Science China Chemistry, 2012
The enthalpies of vaporization for the series of pyridinium-based ionic liquids with bis(trifluoromethylsulfonyl)imide anion [C n Py][NTf2] ( n = 2, 3, 4, 5, and 6) have been determined with the quartz crystal microbalance technique combined with the Langmuir evaporation.
Dzmitry H. Zaitsau   +5 more
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Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N′,N′′,N′′-pentamethyldiethylenetriamine (PMDETA)) + water}

The Journal of Chemical Thermodynamics, 2019
Abstract The vapour pressures of the pure components 3,3-diamino-N-methyldipropylamine (DNM) and N,N,N′,N′′,N′′-pentamethyldiethylenetriamine (PMDETA) along with the binary mixtures (DNM + water) and (PMDETA + water) were measured by means of a static apparatus at temperatures between (283 and 363) K.
Mahi, Mohammed Ridha   +6 more
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Vapour pressures, enthalpies of vaporisation, and thermal behaviour of the bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)barium · (polyether) complexes: Ba (CF3COCHCOCF3)2· {CH3O (CH2CH2O)4CH3} and Ba (CF3COCHCOCF3)2· {c-(CH2CH2O)6}

The Journal of Chemical Thermodynamics, 1995
Abstract Static vapour pressures are reported for the barium β-diketonate polyether adducts Ba(hfac)2· (tetraglyme) and Ba(hfac)2· (18-crown-6), which are important as precursors in chemical vapour deposition (hfac = 1,1,1,5,5,5-hexafluoropentane-2,4-dionato, (CF3COCHCOCCF3)−, tetraglyme = 2,5,8,11,14-pentaoxapentadecane, CH3O (CH2CH2O)4CH3, 18-crown-
P. Tobaly, I.M. Watson
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Empirical bond additivity scheme for the calculation of enthalpies of vaporisation of organic liquids

Journal of the Chemical Society, Faraday Transactions, 1998
The enthalpy of vaporisation ΔHv° of an organic liquid can be expressed empirically as the sum of additive bond terms from which must be subtracted an amount proportional to the sum of the differences in group electronegativities between groups linked by carbon–carbon bonds.
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Rationale on the Standard Enthalpies and Entropies of Formation of Inorganic Compounds and Vaporisation of Elements

Canadian Metallurgical Quarterly, 2001
AbstractThe standard enthalpies and entropies of metal halides, oxides, sulphides, nitrides, phosphides and hydrides are shown to conform to various types of regularities with respect to the stoichiometric ratios mol compound/mol gas X2 and atomic mass of the metals.
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5.1.3 PROPERTIES OF PURE FLUIDS: VAPOUR PRESSURE, ENTHALPIES OF VAPORISATION AND BOILING AND MELTING POINTS OF PURE FLUIDS

Heat Exchanger Design Updates, 2002
Remove the existing Section 5.1.3 from the folder for Part 5 and insert new Section.
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Robust, 3D-printed hydratable plastics for effective solar desalination

Nano Energy, 2021
Souvik Chakraborty   +2 more
exaly  

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