ioChem-BD Browse module - Item page
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jover Modrego, Jesús | - |
dc.date.accessioned | 2021-08-30T12:50:44Z | - |
dc.date.available | 2021-08-30T12:50:44Z | - |
dc.date.created | 2021-08-30T14:50:41.736+02:00 | - |
dc.date.issued | 2021-08-30T14:50:41.736+02:00 | - |
dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/31135 | - |
dc.description | Li2(H2O)2+ encapsulated in the PBA | - |
dc.publisher | Institute of Chemical Research of Catalonia | - |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-212 | - |
dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2021 | - |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
dc.subject | Sodium | - |
dc.subject | Encapsulation | - |
dc.subject | Alkali metals | - |
dc.subject | Lithium | - |
dc.subject | Potassium | - |
dc.subject | Prussian Blue Analog | - |
dc.title | fe4co4_2Li_H2O | - |
dc.type | dataset | - |
dc.date.updated | 2021-08-30T12:50:43Z | - |
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 | -3 | en |
cml.energy.value | -15043.9196929 | en |
cml.energy.units | Eh | en |
cml.formula.generic | C60H88Co4Fe4LiN36O2 | 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/100/31135