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dc.contributor.authorPulgar Rubio, Antonio-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-02-24T17:25:37Z-
dc.date.available2023-02-24T17:25:37Z-
dc.date.created2023-02-24T18:25:35.577+01:00-
dc.date.issued2023-02-24T18:25:35.577+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/278139-
dc.descriptionORCA wb97x-d3 def2-TZVPP single point calculation of ipflufenoquin CONF1 in gas-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-217-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleipflufenoquin_CONF1_gas-
dc.typedataset-
dc.date.updated2023-02-24T17:25:37Z-
cml.program.nameOrcaen
cml.program.version5.0.2en
cml.program.otherRELEASEen
cml.basissetdef2-TZVPPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1238.49816936en
cml.energy.unitsEhen
cml.formula.genericC19H16F3NO2en
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:A5_Fungicide - DOI: 10.19061/iochem-bd-6-217



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/278139

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