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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 | 2025-09-02T11:10:52Z | - |
| dc.date.available | 2026-01-02T16:28:14Z | - |
| dc.date.created | 2025-09-02T13:10:47.68468+02:00 | |
| dc.date.issued | 2025-09-02T13:10:47.68468+02:00 | |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/103131 | - |
| dc.description.abstract | ‘Optimization of structure: | |
| 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.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 | /Catalysts pyPPC | |
| dc.type | dataset | |
| cml.program.name | vasp | |
| cml.program.version | 5.4.4 | |
| cml.program.other | 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | |
| cml.method | DFT | |
| cml.shelltype | Open shell | |
| cml.energy.value | -237.38274924 | |
| cml.energy.units | eV | |
| cml.formula.generic | C16N12 | |
| cml.calculationtype | Geometry optimization | |
| cml.hassolvent | false | |
| cml.hasvibrationalfrequencies | false | |
| cml.numberofjobs | 1 | |
| cml.hasmolecularorbitals | false | |
| 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/100/103131
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