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dc.contributor.authorSánchez Muñoz, Laura
dc.date.accessioned2025-10-17T14:59:32Z-
dc.date.available2025-10-17T16:59:15.594868+02:00
dc.date.available2025-10-17T14:59:32Z-
dc.date.created2025-10-17T16:59:15.594868+02:00
dc.date.issued2025-10-17T16:59:15.594868+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/479395-
dc.description.abstractOpt Calc
dc.publisherInstitut de Química Teòrica i Computacional
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-595-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleT1_ligand_optimization_Singlet_State_PBE
dc.typedataset
cml.program.nameOrca
cml.program.version5.0.3
cml.program.otherRELEASE
cml.methodDFT
cml.basissetDEF2-TZVP
cml.multiplicity1
cml.spintypeRestricted
cml.charge-1
cml.energy.value-2855.25275766
cml.energy.unitsEh
cml.formula.genericC52H28N4O8Y
cml.calculationtypeGeometry optimization
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Eu_ligands - DOI: 10.19061/iochem-bd-6-595



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