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Characterization of a Molecule Partially Confined at the Pore Mouth of a Zeotype

Angewandte Chemie International Edition(2021)10.1002/anie.202100166Source: DataRank Database

Characterization of a Molecule Partially Confined at the Pore Mouth of a Zeotype is a research paper published in Angewandte Chemie International Edition (2021). On theSindex it has a DataRank of 0. It has been cited 7 times.

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Open Access7 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (7 grants)OA: greenTopics (30)IDs (PubMed)

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Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (8)

Christian Schroeder ORCID,Le Xu ORCID,Andrew Solovyov,David W. Small ORCID,Hubert Koller ORCID

Live enrichment

PubMed:33522703

U.S. Department of Energy

Grant: DE-FG02-05ER15696

U.S. Department of Energy

Grant: Co-ACCESS

U.S. Department of Energy

Grant: DE-AC02-76SF00515

Chevron

Grant: Transfer of Hydrogen via Catalysis

National Institutes of Health

Grant: S10OD023532

Deutsche Forschungsgemeinschaft

Grant: KO 1817/3-1

Deutsche Forschungsgemeinschaft

Grant: unidentified

unidentified

greenLicense: Wiley Online Library User Agreement

repositoryhttps://www.osti.gov/biblio/1786123

publisherhttps://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.202100166

publisherhttps://onlinelibrary.wiley.com/doi/full-xml/10.1002/anie.202100166

publisherhttps://onlinelibrary.wiley.com/doi/am-pdf/10.1002/anie.202100166

https://doi.org/10.1002/ange.202100166

Fields of Study

01 natural sciences0104 chemical sciences0103 physical sciences

MeSH Terms

TitaniumOrganometallic CompoundsPhenolsMacrocyclic CompoundsCalixarenesMolecular StructureParticle SizeSurface PropertiesPorosityModels, MolecularDensity Functional Theory

Keywords

ZeoliteadsorptionSupramolecular ChemistrySurface ChemistryMicroporous MaterialsModels, MolecularTitaniumMacrocyclic CompoundsMolecular StructureSurface PropertiesPhenolsOrganometallic CompoundsCalixarenesParticle SizePorosityDensity Functional Theory