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Manuscript title: Benchmark DFT calculations of 13C NMR chemical shifts of the natural antimalarial compounds with a new basis set 3z- S

Journal: Int. J. Quantum Chem

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DC FieldValueLanguage
dc.contributor.authorSemenov, Valentin-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-01-20T05:52:55Z-
dc.date.available2021-01-20T05:52:55Z-
dc.date.created2021-01-20T06:52:51.732+01:00-
dc.date.issued2021-01-20T06:52:51.732+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/195341-
dc.descriptionoptimization-
dc.publisherIrkutsk Institute of Chemistry SB RAS-
dc.relationOriginal title: Benchmark DFT calculations of 13C NMR chemical shifts of the natural antimalarial compounds with a new basis set 3z- S Journal: Int. J. Quantum Chem*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-74-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleNeoquassin_ether-
dc.typedataset-
dc.date.updated2021-01-20T05:52:55Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherIA32W-G09RevA.02en
cml.methodRM062Xen
cml.basissetCC-PVTZ AUG-CC-PVTZ GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-2538.93119220en
cml.energy.unitsEhen
cml.formula.genericC44H58O11en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Benchmark DFT calculations of 13C NMR chemical shifts of the natural antimalarial compounds with a new basis set 3z- S - DOI: 10.19061/iochem-bd-6-74



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/195341

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