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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jover Modrego, Jesús | - |
dc.date.accessioned | 2022-09-27T09:52:59Z | - |
dc.date.available | 2022-09-27T09:52:59Z | - |
dc.date.created | 2022-09-27T11:52:56.853+02:00 | - |
dc.date.issued | 2022-09-27T11:52:56.853+02:00 | - |
dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/43400 | - |
dc.description | Empty PBA | - |
dc.publisher | Universitat de Barcelona, Institut de Química Teròrica i Computacional | - |
dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.title | fe4co4 | - |
dc.type | dataset | - |
dc.date.updated | 2022-09-27T09:52:59Z | - |
cml.program.name | Gaussian | en |
cml.program.version | 09 | en |
cml.program.other | ES64L-G09RevD.01 | en |
cml.method | RPBEPBE | en |
cml.basisset | GEN | en |
cml.multiplicity | 1 | en |
cml.spintype | Restricted | en |
cml.shelltype | Closed | en |
cml.charge | -4 | en |
cml.energy.value | -14883.8377281 | en |
cml.energy.units | Eh | en |
cml.formula.generic | C60H84Co4Fe4N36 | en |
cml.calculationtype | Geometry optimization Minimum | en |
cml.hassolvent | true | en |
cml.hasvibrationalfrequencies | true | en |
cml.numberofjobs | 2 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | PBA_alkali_metal_encapsulation - DOI: 10.19061/iochem-bd-1-212 |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/43400