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Manuscript title: Rational selection of co-catalysts for the deaminative hydrogenation of amides

Journal: Chem. Sci.

DOI: 10.1039/c9sc03812d

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DC FieldValueLanguage
dc.contributor.authorArtus Suarez, Lluis-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2019-03-18T10:34:00Z-
dc.date.available2020-01-27T10:49:31Z-
dc.date.created2019-03-18T11:33:58.11+01:00-
dc.date.issued2019-03-18T11:33:58.11+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/193262-
dc.descriptionMethyl iPrPhenol-
dc.publisherUniversitetet i Oslo-
dc.relationOriginal title: Rational selection of co-catalysts for the deaminative hydrogenation of amides DOI: 10.1039/c9sc03812d Journal: Chem. Sci.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-14-
dc.relation.urihttp://dx.doi.org/10.1039/c9sc03812d*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2019-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectIron-
dc.subjectHomogeneous catalysis-
dc.subjectHydrogenation-
dc.subjectAmides-
dc.subjectDensity functional calculations-
dc.titleMethyl_iPrPhenol-
dc.typedataset-
dc.date.updated2019-03-18T10:34:00Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherES64L-G09RevD.01en
cml.methodRM06en
cml.basisset6-31+G**en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-582.269442207en
cml.energy.unitsEhen
cml.formula.genericC13H20Oen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Rational_Design_of_Co_Catalysts_for_the_Deaminative_Hydrogenat - DOI: 10.19061/iochem-bd-6-14



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/193262

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