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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

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DC FieldValueLanguage
dc.contributor.authorVlaisavljevich, Bess-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-07-01T15:16:19Z-
dc.date.available2024-07-01T15:16:19Z-
dc.date.created2024-07-01T17:16:17.288657+02:00-
dc.date.issued2024-07-01T17:16:17.288657+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/322227-
dc.descriptionCASPT2 calculation with an (8e,16o) active space for the singlet spin state on the Fe2N2S2 complex.-
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.titlefe2n2s2_caspt2_singlet-
dc.typedataset-
dc.date.updated2024-07-01T15:16:19Z-
cml.program.nameMolcasen
cml.program.version24.02en
cml.methodCASSCFen
cml.methodCASPT2en
cml.basissetANO-RCCen
cml.multiplicity1en
cml.charge0en
cml.formula.genericC40H36Fe2N4S4en
cml.calculationtypeSingle pointen
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/100/322227

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