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Manuscript title: Modulation of Fe-Fe Distance and Spin in Diiron Complexes Using Weak-Field Tetradentate Ligands with Different Flanking Donors

Journal: Chem. Commun.

DOI: 10.1039/D4CC02522A

Full metadata record
DC FieldValueLanguage
dc.contributor.authorVlaisavljevich, Bess-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-07-01T15:16:29Z-
dc.date.available2024-07-01T15:16:29Z-
dc.date.created2024-07-01T17:16:26.664095+02:00-
dc.date.issued2024-07-01T17:16:26.664095+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/322229-
dc.descriptionB3LYP-D3 geometry optimization and vibrational frequency calculations in Turbomole on the Fe2N4 1a complex for the nonet state.-
dc.publisherUniversity of Iowa-
dc.publisherBarcelona Supercomputing Center-
dc.publisherUniversity of South Dakota-
dc.relationOriginal title: Modulation of Fe-Fe Distance and Spin in Diiron Complexes Using Weak-Field Tetradentate Ligands with Different Flanking Donors DOI: 10.1039/D4CC02522A Journal: Chem. Commun.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-379-
dc.relation.urihttp://dx.doi.org/10.1039/D4CC02522A*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectDFT-
dc.subjectCASPT2-
dc.subjectCASSCF-
dc.subjectMetal-metal interactions-
dc.subjecttransition metal-
dc.titlefe2n4_1a_b3lypd3_opt-
dc.typedataset-
dc.date.updated2024-07-01T15:16:28Z-
cml.program.nameTURBOMOLEen
cml.program.version7.3en
cml.methodU-DFTen
cml.basissetdef2-TZVPen
cml.multiplicity1en
cml.charge-0.000000en
cml.energy.value-4670.607841029en
cml.energy.unitsEhen
cml.formula.genericC44H48Fe2N8en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Supporting Data: Modulation of Fe-Fe Distance and Spin in Diiron Complexes Using Weak-Field Tetradentate Ligands with Different Flanking Donors - DOI: 10.19061/iochem-bd-6-379



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/322229

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