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Manuscript title: Dynamic Confinement Approach for High Metal Loading Single-Atom Catalysts Based on Covalent Organic Frameworks

Journal: Angew. Chem. Int. Ed.

DOI: 10.1002/anie.202522238

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DC FieldValueLanguage
dc.contributor.authorGonzález Acosta, José Manuel
dc.date.accessioned2025-12-02T18:55:44Z-
dc.date.available2026-01-02T16:28:30Z-
dc.date.created2025-12-02T19:55:32.698162+01:00
dc.date.issued2025-12-02T19:55:32.698162+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/109987-
dc.description.abstractPdcav located at Inter.
dc.publisherInstitute of Chemical Research of Catalonia
dc.relationOriginal title: Dynamic Confinement Approach for High Metal Loading Single-Atom Catalysts Based on Covalent Organic Frameworks DOI: 10.1002/anie.202522238 Journal: Angew. Chem. Int. Ed.*
dc.relation.urihttp://dx.doi.org/10.1002/anie.202522238*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/Interlayer_Spacing/1Pd_cav Inter
dc.typedataset
cml.program.namevasp
cml.program.version5.4.4
cml.program.other18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex
cml.methodDFT
cml.shelltypeOpen shell
cml.energy.value-721.11693356
cml.energy.unitseV
cml.formula.genericC48N36Pd
cml.calculationtypeGeometry optimization
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Pd-pyPPC_SAC_COF - DOI: 10.19061/iochem-bd-1-377



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