Theoretical modelling for calculation of the energy densities of adsorption sites using inverse gas chromatography

DOI10.1007/S10910-018-0968-4zbMath1414.92230OpenAlexW2898492899WikidataQ129074375 ScholiaQ129074375MaRDI QIDQ2419180

A. Bouhank, L. Bencheikh

Publication date: 29 May 2019

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-018-0968-4

zbMATH Keywords

energyintegral equationsadsorptionadsorption isotherms

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

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