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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Petrus, Enric | - |
| dc.date.accessioned | 2018-07-22T07:26:01Z | - |
| dc.date.available | 2020-01-14T14:00:20Z | - |
| dc.date.created | 2018-07-22T09:25:59.747+02:00 | - |
| dc.date.issued | 2018-07-22T09:25:59.747+02:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/10150 | - |
| dc.description | UO2-NO3-2H2O | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.relation | * | |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2018 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | /ADF/ADF_P1/UO2_NO3_2H2O UO2_NO3_2H2O | - |
| dc.type | dataset | - |
| dc.date.updated | 2018-07-22T07:26:01Z | - |
| cml.program.name | ADF | en |
| cml.program.version | 2016 | en |
| cml.method | DFT | en |
| cml.basisset | TZP | en |
| cml.multiplicity | 1 | en |
| cml.spintype | Restricted | en |
| cml.formula.generic | H4NO7U | en |
| cml.calculationtype | Geometry optimization TS | en |
| cml.hassolvent | true | en |
| cml.hasvibrationalfrequencies | true | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | Master Thesis | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/10150
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