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Manuscript title: Energetics of Carboxylate-Metal Bonds in Polymetallic Rings

Journal: J. Chem. Soc., Chem. Commun.

DOI: 10.1039/D5CC01911G

Full metadata record
DC FieldValueLanguage
dc.contributor.authorRenningholtz, Tim-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2025-03-27T16:22:22Z-
dc.date.available2025-06-13T16:08:14Z-
dc.date.created2025-03-27T17:22:20.764541+01:00-
dc.date.issued2025-03-27T17:22:20.764541+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/427758-
dc.descriptionOptimization and Frequency for anion 2-
dc.publisherThe University of Manchester-
dc.relationOriginal title: Energetics of Carboxylate-Metal Bonds in Polymetallic Rings DOI: 10.1039/D5CC01911G Journal: J. Chem. Soc., Chem. Commun.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-515-
dc.relation.urihttp://dx.doi.org/10.1039/D5CC01911G*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleopt_freq_anion_2-
dc.typedataset-
dc.date.updated2025-03-27T16:22:22Z-
cml.program.nameOrcaen
cml.program.version6.0.0en
cml.program.otherRELEASEen
cml.methodDFTen
cml.basissetdef2-tzvpden
cml.multiplicity1en
cml.multiplicity1en
cml.spintypeRestricteden
cml.spintypeRestricteden
cml.charge-1en
cml.charge-1en
cml.energy.value-346.67946499183699en
cml.energy.value-346.70018295509556en
cml.energy.unitsEhen
cml.energy.unitsEhen
cml.formula.genericC5H9O2en
cml.formula.genericC5H9O2en
cml.calculationtypeGeometry optimization Minimumen
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Energetics of Carboxylate-Metal Bonds in Polymetallic Rings - DOI: 10.19061/iochem-bd-6-515



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/427758

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