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dc.contributor.authorPearce, Harrison-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-17T22:12:05Z-
dc.date.available2024-04-17T22:12:05Z-
dc.date.created2024-04-18T00:12:03.166+02:00-
dc.date.issued2024-04-18T00:12:03.166+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320070-
dc.descriptionUracil with 4 waters. TD-CAM-B3LYP/pc1 single point at the pc1 optimized geometry. Both calculations are done with SMD=water.-
dc.publisherBarcelona Supercomputing Center-
dc.publisherSan Diego State University-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-353-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleuracil+4H2O_tdcamb3_pc1_smd-
dc.typedataset-
dc.date.updated2024-04-17T22:12:05Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRCAM-B3LYPen
cml.methodTD-FCen
cml.basissetGENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-720.2336533en
cml.energy.unitsEhen
cml.formula.genericC4H12N2O6en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:TD-DFT_Nucleobases_and_nucleobase_analogues - DOI: 10.19061/iochem-bd-6-353



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/320070

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