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The Journal of Chemical Thermodynamics

Resumen/Descripción – provisto por la editorial en inglés

The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published.

The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed.

Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered.

The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review.

Contributions of a routine nature or reporting on uncharacterised materials are not accepted.

We strongly encourage all authors to use EES at the following URL when submitting papers to The Journal of Chemical Thermodynamics.
EES can be accessed at: http://ees.elsevier.com/jct
(First time users will need to register)

JCT Style guide
Please consult the Guide for Authors for further details on the requirements for submitting your paper to The Journal of Chemical Thermodynamics. The guidelines described in this document, as well as those listed in the JCT Style Notes, should be carefully adhered to ensure high-quality and rapid publication of your manuscript.

Palabras clave – provistas por la editorial

No disponibles.

Disponibilidad

Institución detectada	Período	Navegá	Descargá	Solicitá
No detectada	desde ene. 1969 / hasta dic. 2023	ScienceDirect

Información

Tipo de recurso:

revistas

ISSN impreso

0021-9614

ISSN electrónico

1096-3626

Editor responsable

Elsevier

País de edición

Estados Unidos

Fecha de publicación

1969-

Cobertura temática

Ciencias físicas

Ciencias químicas

Ingeniería de los materiales

Tabla de contenidos

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doi: 10.1016/j.jct.2005.10.008

Thermodynamic investigation of N,N-dimethylformamide/toluene binary mixtures in the temperature range from 278.15 to 293.15K

Nikos G. Tsierkezos; Alexander C. Filippou

Palabras clave: Physical and Theoretical Chemistry; General Materials Science; Atomic and Molecular Physics, and Optics.

Pp. 952-961

doi: 10.1016/j.jct.2011.07.012

Thermophysical properties for (diethyl carbonate+p-xylene+octane) ternary system

L. Mosteiro; L.M. Casás; M.R. Currás; A.B. Mariano; J.L. Legido

Palabras clave: Physical and Theoretical Chemistry; General Materials Science; Atomic and Molecular Physics, and Optics.

Pp. 1984-1990

doi: 10.1016/j.jct.2012.09.009

Advanced calibration, adjustment, and operation of a density and sound speed analyzer

Tara J. Fortin; Arno Laesecke; Malte Freund; Stephanie Outcalt

Pp. 276-285

doi: 10.1016/j.jct.2012.09.015

Volumetric and acoustic properties of binary mixtures of tri-n-butyl phosphate with n-hexane, cyclohexane, and n-heptane from T=(298.15 to 323.15)K

M. (Ali) Basu; T. Samanta; D. Das

Pp. 335-343

doi: 10.1016/j.jct.2012.11.008

Enthalpies of formation of nitromethane and nitrobenzene: Theory vs experiment

Olga V. Dorofeeva; Marina A. Suntsova

Pp. 221-225

doi: 10.1016/j.jct.2013.09.017

Density, viscosity and excess molar volume of binary mixtures of tri-n-octylamine+diluents (n-heptane, n-octane, n-nonane, and n-decane) at various temperatures

Sheng Fang; Xiao-Bo Zuo; Xue-Jiao Xu; Da-Hai Ren

Pp. 281-287

doi: 10.1016/j.jct.2014.12.001

Thermal conductivity of dry anatase and rutile nano-powders and ethylene and propylene glycol-based TiO2 nanofluids

D. Cabaleiro; J. Nimo; M.J. Pastoriza-Gallego; M.M. Piñeiro; J.L. Legido; L. Lugo

Pp. 67-76

doi: 10.1016/j.jct.2015.08.002

Heat of adsorption of surfactants and its role on nanoparticle stabilization

Ziheng Wang; Sheng Xu; Edgar Acosta

Pp. 256-266

doi: 10.1016/j.jct.2016.10.028

Determination of the thermodynamic properties of water from the speed of sound

J.P. Martin Trusler; Eric W. Lemmon

Palabras clave: Physical and Theoretical Chemistry; General Materials Science; Atomic and Molecular Physics, and Optics.

Pp. 61-70

doi: 10.1016/j.jct.2017.02.009

Excess molar volume and viscosity deviation for binary mixtures of γ-butyrolactone with dimethyl sulfoxide

Joanna Krakowiak; Maciej Śmiechowski

Pp. 57-64