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dc.contributor.authorPulgar Rubio, Antonio-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-02-24T09:26:12Z-
dc.date.available2023-02-24T09:26:12Z-
dc.date.created2023-02-24T10:26:10.243+01:00-
dc.date.issued2023-02-24T10:26:10.243+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/275961-
dc.descriptionGaussian set of calculations with B3LYP of picarbutrazox_Z CONF195 in octanol-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-216-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlepicarbutrazox_Z_CONF195_octanol-
dc.typedataset-
dc.date.updated2023-02-24T09:26:12Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherEM64L-G16RevC.01en
cml.methodRB3LYPen
cml.methodTD-FCen
cml.basisset6-311+G(D,P) 6-311+G(3DF,2P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1385.3989276en
cml.energy.unitsEhen
cml.formula.genericC20H23N7O3en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs5en
cml.hasmolecularorbitalsfalseen
Appears in Collections:unknown_Fungicides - DOI: 10.19061/iochem-bd-6-216



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