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dc.contributor.authorCambeiro, Xacobe-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-09-08T11:47:37Z-
dc.date.available2023-09-08T11:47:37Z-
dc.date.created2023-09-08T13:47:34.587+02:00-
dc.date.issued2023-09-08T13:47:34.587+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/307959-
dc.descriptionprocis-
dc.publisherUniversity College London-
dc.publisherUniversity of Greenwich-
dc.publisherQueen Mary University of London-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-282-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleb5ldeprot-cis-bab-
dc.typedataset-
dc.date.updated2023-09-08T11:47:37Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevB.01en
cml.methodUPBE1PBEen
cml.basisset6-31+G(D,P)en
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge-1en
cml.energy.value-774.651166223en
cml.energy.unitsEhen
cml.formula.genericC11H10F2O2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Oxydifluoromethylation - DOI: 10.19061/iochem-bd-6-282



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