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Cited by 12Adsorption, diffusion, and thermodynamic properties of materialsZeolite Catalysis and SynthesisMetal-Organic Frameworks: Synthesis and Applications

Why Ag(I) grafted porous carbon matrix prefers alkene over alkane? An inside view from ab-initio study

De Luca, Giorgio, Saha, Dipendu, Chakraborty, Sudip·2021·Microporous and Mesoporous Materials
DOI 10.1016/j.micromeso.2021.110940
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Crossref · 10.1016/j.micromeso.2021.110940

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2 of 2 references verified0 citation errors · 0 not checkable

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  • Adsorbents containing Ag and Cu may be thermodynamically selective toward olefins via a π-complexation mechanism.

    “Adsorbents that contain Ag and Cu, such as supported silicas and aluminas, exchanged zeolites (AgY), and several MOFs, may be thermodynamically selective toward the olefin thanks to a π-complexation mechanism.155,625−627”

    From Zeolites in Adsorption Processes: State of the Art and Future Prospects (2022) · cites this paper as [627]

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Authors
De Luca, G., Saha, D., & Chakraborty, S.
Affiliations
  • Widener University (US)
  • University of Calabria (IT)
Corresponding author
Saha, Dipendu
ORCID
Venue
Microporous and Mesoporous Materials
Publisher
Elsevier BV
Published
2021-03
Volume
316
Pages
110940
ISSN
1387-1811 (ISSN-L)
DOI
10.1016/j.micromeso.2021.110940
OpenAlex
W3127221173
Cited by
12
References
2
Citations by year
2026: 1 · 2025: 1 · 2024: 2 · 2023: 2 · 2022: 3 · 2021: 3
FWCI
0.91
Type
journal article
Language
en
Open access
closed
Licence
Locations
  • Microporous and Mesoporous Materials (publishedVersion)
  • Archive of Doctoral Theses and Digital Collections (University of Calabria) (submittedVersion)
Funders
American Chemical Society
Topics
  • Physical Sciences › Chemistry › Spectroscopy › Adsorption, diffusion, and thermodynamic properties of materials
  • Physical Sciences › Chemistry › Inorganic Chemistry › Zeolite Catalysis and Synthesis
  • Physical Sciences › Chemistry › Inorganic Chemistry › Metal-Organic Frameworks: Synthesis and Applications
Keywords
selective adsorption, adsorption energy, pore size effects, molecular orbital overlap, hydrocarbon adsorption

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