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ZnIm3OH_DIFP_scan.datDownload
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dc.contributor.authorGarrido Barros, Pablo-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2025-02-24T18:57:25Z-
dc.date.available2025-03-10T10:53:48Z-
dc.date.created2025-02-24T19:57:21.847463+01:00-
dc.date.issued2025-02-24T19:57:21.847463+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/342799-
dc.descriptionZIF_L-
dc.publisherUniversity of Granada-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-446-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleZnIm3OH_DIFP_scan-
dc.typedataset-
dc.date.updated2025-02-24T18:57:24Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherAM64L-G09RevB.01en
cml.methodRTPSSTPSSen
cml.basissetDEF2TZVen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge1en
cml.energy.value-3556.15926824en
cml.energy.unitsEhen
cml.formula.genericC18H33FN6O4PZnen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ZIF_exf - DOI: 10.19061/iochem-bd-6-446



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