Theoretical modelling for calculation of the energy densities of adsorption sites using inverse gas chromatography
Crossref DOI link: https://doi.org/10.1007/s10910-018-0968-4
Published Online: 2018-10-28
Published Print: 2019-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bouhank, A.
Bencheikh, L.
Text and Data Mining valid from 2018-10-28
Article History
Received: 10 May 2018
Accepted: 22 October 2018
First Online: 28 October 2018