ioChem-BD Browse module - Item page

Item metadata and files

Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File Retrieve
000073672-Density.cube.gzDownload
000073672-Potential.cube.gzDownload
000073672.out.gzDownload
000073672.inDownload
output.cmlDownload
Full metadata record
DC FieldValueLanguage
dc.contributor.authorCentral, ioChem-BD-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2017-06-07T00:53:45Z-
dc.date.available2017-06-07T00:53:45Z-
dc.date.created2017-06-07T02:53:33.7+02:00-
dc.date.issued2017-06-07T02:53:33.7+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/43806-
dc.description000073672-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2017-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title000073672-
dc.typedataset-
dc.date.updated2017-06-07T00:53:43Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRPBEPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1109.23119862en
cml.energy.unitsEhen
cml.formula.genericC 18 H 24 N 2 O 4en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PubChemDFT - DOI: 10.19061/iochem-bd-6-3



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/43806

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