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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Li, Lulu | - |
| dc.date.accessioned | 2024-11-11T10:58:15Z | - |
| dc.date.available | 2026-09-22T15:40:29Z | - |
| dc.date.created | 2024-11-11T11:58:12.812199+01:00 | - |
| dc.date.issued | 2024-11-11T11:58:12.812199+01:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/95577 | - |
| dc.description | Hâ O in gas phase | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-356 | - |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | /References Hâ O | - |
| dc.type | dataset | - |
| dc.date.updated | 2024-11-11T10:58:15Z | - |
| cml.program.name | vasp | - |
| cml.program.version | 5.4.4 | - |
| cml.program.other | 18Apr17-6-g9f103f2a35 (build Jun 07 2020 09:05:26) complex | - |
| cml.method | DFT | - |
| cml.shelltype | Closed shell | - |
| cml.energy.value | -14.22588579 | - |
| cml.energy.units | eV | - |
| cml.formula.generic | H2O | - |
| cml.calculationtype | Geometry optimization | - |
| cml.hassolvent | false | - |
| cml.hasvibrationalfrequencies | false | - |
| cml.numberofjobs | 1 | - |
| cml.hasmolecularorbitals | false | - |
| Appears in Collections: | RuOx-CeOx - DOI: 10.19061/iochem-bd-1-356 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/95577
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