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dc.contributor.authorGarcía-Padilla, Eduardo
dc.date.accessioned2026-01-04T13:02:34Z-
dc.date.available2026-07-07T13:47:18Z-
dc.date.created2026-01-04T14:02:07.073406+01:00
dc.date.issued2026-01-04T14:02:07.073406+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/110036-
dc.description.abstractpf3_NMR
dc.publisherUniversitat Regensburg
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-411-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titlepf3_NMR
dc.typedataset
cml.program.nameGaussian
cml.program.version09
cml.program.otherEM64L-G09RevD.01
cml.methodRB3LYP
cml.methodRPBE1PBE
cml.basisset6-31G(D) 6-31+G(D,P) GEN
cml.multiplicity1
cml.spintypeRestricted Restricted
cml.shelltypeClosed
cml.charge0
cml.energy.value-640.6061302
cml.energy.unitsEh
cml.formula.genericF3P
cml.calculationtypeGeometry optimization Minimum
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs3
cml.hasmolecularorbitalsfalse
Appears in Collections:NMR_CoP8 - DOI: 10.19061/iochem-bd-1-411



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