ioChem-BD Browse module - Item page

Item metadata and files

Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File Retrieve
PHE_pp-mPIP_low_017.gjfDownload
output.cmlDownload
Full metadata record
DC FieldValueLanguage
dc.contributor.authorCurti, Mariano-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-02-08T09:14:03Z-
dc.date.available2024-06-12T08:13:32Z-
dc.date.created2024-02-08T10:14:01.219+01:00-
dc.date.issued2024-02-08T10:14:01.219+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/319423-
dc.descriptionExcited stated calculation for DPR1, low energy structure #17-
dc.publisherInstitut Català d'Investigació Química (ICIQ)-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-339-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleDPR1_low_17-
dc.typedataset-
dc.date.updated2024-02-08T09:14:03Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRCAM-B3LYPen
cml.methodTD-FCen
cml.basisset6-31G(D)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-3917.237886en
cml.energy.unitsEhen
cml.formula.genericC63H79N9O13en
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Secondary_structures_discovery - DOI: 10.19061/iochem-bd-6-339



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/319423

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