Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File  
output.cmlDownload
Full metadata record
DC FieldValueLanguage
dc.contributor.authorPearce, Harrison-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-17T22:11:28Z-
dc.date.available2024-04-17T22:11:28Z-
dc.date.created2024-04-18T00:11:26.071+02:00-
dc.date.issued2024-04-18T00:11:26.071+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320060-
dc.descriptiontC-DEA with 6 waters. TD-B3LYP/aug-cc-pVDZ at the cc-pVDZ 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.titletC-DEA+6H2O_tdb3_augccpVDZ@ccpVDZ_smd-
dc.typedataset-
dc.date.updated2024-04-17T22:11:28Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevB.01en
cml.methodRB3LYPen
cml.methodTD-FCen
cml.basissetAUG-CC-PVDZen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1733.7866455en
cml.energy.unitsEhen
cml.formula.genericC15H30N4O7Sen
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
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/100/320060

Item files in Browse  Creative Commons License
HTML5 resume (see conditions inside)Creative Commons License