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Mg-CO2_aug-pVDZ_TDDFT.inpDownload
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dc.contributor.authorNesterova, Oksana-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-11-28T21:10:23Z-
dc.date.available2024-11-28T21:10:23Z-
dc.date.created2024-11-28T22:10:21.256236+01:00-
dc.date.issued2024-11-28T22:10:21.256236+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/332023-
dc.descriptionTDDFT calculation at the PBE0/aug-cc-pVDZ/D4 level using the geometry optimized at the same level-
dc.publisherBarcelona Supercomputing Center-
dc.publisherThe Instituto Superior de Engenharia de Lisboa (ISEL), Portugal-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-427-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/No_solvation/Mg(pc)-CO2__assembly Mg(pc)-CO2_aug-cc-pVDZ_basis_set_TDDFT-
dc.typedataset-
dc.date.updated2024-11-28T21:10:23Z-
cml.program.nameOrcaen
cml.program.version6.0.1en
cml.program.otherRELEASEen
cml.methodDFTen
cml.basissetaug-cc-pVDZen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-2053.99064775287479en
cml.energy.unitsEhen
cml.formula.genericC33H16MgN8O2en
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Interaction_of_metal_complex_phthalocyanines_with_CO2 - DOI: 10.19061/iochem-bd-6-427



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/332023

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