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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Buils, Jordi | - |
dc.date.accessioned | 2024-08-21T12:33:59Z | - |
dc.date.available | 2025-04-01T08:56:55Z | - |
dc.date.created | 2024-08-21T14:33:58.006549+02:00 | - |
dc.date.issued | 2024-08-21T14:33:58.006549+02:00 | - |
dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/88366 | - |
dc.description | Geometry optimiztion with frequencies and raman (AsW9O33)2(VO)3 | - |
dc.publisher | Institute of Chemical Research of Catalonia | - |
dc.relation.ispartof | http://dx.doi.org/10.19061/iochem-bd-1-338 | - |
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.subject | Tungsten | - |
dc.subject | Keggin | - |
dc.subject | Density functional calculations | - |
dc.subject | Raman spectroscopy | - |
dc.subject | Vanadium | - |
dc.subject | NMR spectroscopy | - |
dc.subject | Polyoxometalates | - |
dc.subject | IR spectroscopy | - |
dc.title | IR+RAMAN_(AsW9O33)2(VO)3 | - |
dc.type | dataset | - |
dc.date.updated | 2024-08-21T12:33:59Z | - |
cml.program.name | AMS | en |
cml.program.version | 2021.101 | en |
cml.program.other | r94406 | en |
cml.method | BP86 | en |
cml.basisset | TZP | en |
cml.multiplicity | 1 | en |
cml.spintype | Restricted | en |
cml.charge | -9 | en |
cml.energy.value | -804.365170 | en |
cml.energy.units | eV | en |
cml.formula.generic | As2O69V3W18 | en |
cml.calculationtype | Frequencies | en |
cml.hassolvent | true | en |
cml.hasvibrationalfrequencies | true | en |
cml.numberofjobs | 1 | en |
cml.hasmolecularorbitals | false | en |
Appears in Collections: | Metal_mixed_Keggin - DOI: 10.19061/iochem-bd-1-338 |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/88366