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Manuscript title: Early-Stage Formation of the SIFSIX-3-Zn Metal–Organic Framework: An Automated Computational Study

Journal: Inorg. Chem.

DOI: 10.1021/acs.inorgchem.2c03681

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DC FieldValueLanguage
dc.contributor.authorSkjelstad, Bastian Bjerkem-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-10-12T12:29:31Z-
dc.date.available2023-01-10T07:21:41Z-
dc.date.created2022-10-12T14:29:28.439+02:00-
dc.date.issued2022-10-12T14:29:28.439+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/248540-
dc.descriptionG75-
dc.publisherHokkaido University-
dc.relationOriginal title: Early-Stage Formation of the SIFSIX-3-Zn Metal–Organic Framework: An Automated Computational Study DOI: 10.1021/acs.inorgchem.2c03681 Journal: Inorg. Chem.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-180-
dc.relation.urihttp://dx.doi.org/10.1021/acs.inorgchem.2c03681*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/intermediates G75-
dc.typedataset-
dc.date.updated2022-10-12T12:29:30Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRPBEPBEen
cml.basissetDEF2SVP DEF2TZVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge-2en
cml.energy.value-4612.65798546en
cml.energy.unitsEhen
cml.formula.genericC16H16F12N8Si2Znen
cml.calculationtypeGeometry optimization Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs3en
cml.hasmolecularorbitalsfalseen
Appears in Collections:sifsix-3-zn - DOI: 10.19061/iochem-bd-6-180



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/248540

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