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dc.contributor.authorNesterov, Dmytro
dc.date.accessioned2026-07-23T14:18:56Z-
dc.date.available2026-07-23T14:18:50.91394Z
dc.date.available2026-07-23T14:18:56Z-
dc.date.created2026-07-23T14:18:50.91394Z
dc.date.issued2026-07-23T14:18:50.91394Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/501208-
dc.description.abstractAILFT CAS(5,5) calculation with SC-NEVPT2 correction. Atomic coordinates are from the LB209_DFT-OPT-Hydrogens calculation.
dc.description.sponsorshipBarcelona Supercomputing Center
dc.description.sponsorshipFundação para a Ciência e a Tecnologia, Portugal
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-687-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleLB209_AILFT-CASSCF-NEVPT2
dc.typedataset
cml.program.nameOrca
cml.program.version6.1.1
cml.program.otherRELEASE
cml.basissetdef2-SVP
cml.basissetAutoAux
cml.multiplicity6
cml.spintypeRestricted
cml.charge0
cml.formula.genericC28H19Br2FeN4O4
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:LB209 - DOI: 10.19061/iochem-bd-6-687



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/501208

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