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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.
Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | González Acosta, José Manuel | - |
| dc.date.accessioned | 2025-03-22T10:18:28Z | - |
| dc.date.available | 2026-01-02T16:27:51Z | - |
| dc.date.created | 2025-03-22T10:18:26.516104Z | - |
| dc.date.issued | 2025-03-22T10:18:26.516104Z | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/96983 | - |
| dc.description | Water molecule gas phase | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.relation | Original 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.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-377 | - |
| dc.relation.uri | http://dx.doi.org/10.1002/anie.202522238 | * |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2025 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | /Gas_phase_molecules H2O | - |
| dc.type | dataset | - |
| dc.date.updated | 2025-03-22T10:18:28Z | - |
| cml.program.name | vasp | en |
| cml.program.version | 5.4.4 | en |
| cml.program.other | 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | en |
| cml.method | DFT | en |
| cml.shelltype | Open shell | en |
| cml.energy.value | -14.20833379 | en |
| cml.energy.units | eV | en |
| cml.formula.generic | H2O | en |
| cml.calculationtype | Geometry optimization | en |
| cml.hassolvent | false | en |
| cml.hasvibrationalfrequencies | true | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | Pd-pyPPC_SAC_COF - DOI: 10.19061/iochem-bd-1-377 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/96983
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