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dc.contributor.authorPearce, Harrison-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-17T22:37:00Z-
dc.date.available2024-04-17T22:37:00Z-
dc.date.created2024-04-18T00:36:58.14+02:00-
dc.date.issued2024-04-18T00:36:58.14+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320130-
dc.descriptiontC-DEA in 1,4-dioxane. TD-B3LYP/aug-cc-pVDZ+SMD=dioxane+GD3BJ single point calculation. Geometry at B3LYP/cc-pVDZ+SMD=dioxane.-
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.titletC-DEA_tdb3-gd3bj_augccpVDZ@ccpVDZ_smd=dioxane-
dc.typedataset-
dc.date.updated2024-04-17T22:37:00Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevB.01en
cml.methodRB3LYPen
cml.methodTD-FCen
cml.basissetCC-PVDZ AUG-CC-PVDZen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1275.1088108en
cml.energy.unitsEhen
cml.formula.genericC15H18N4OSen
cml.calculationtypeSingle point Structureen
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/100/320130

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