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DC FieldValueLanguage
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRB97Den
cml.basisset6-31g(d)en
cml.basissetSDDen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-2924.20388298en
cml.energy.unitsEhen
cml.formula.genericC47H38O4P2Pden
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
cml.formula.smilesOC1OCC(O1)(C1CCCCC1)C1C[Pd]12[P-4](C1CCCCC1)(C1CCCCC1)C1CCCCC1OC1CCCCC1[P-4]2(C1CCCCC1)C1CCCCC1en
dc.contributor.authorKuniyil, Rositha-
dc.contributor.otherInstitute of Chemical Research of Cataloniaen
dc.date.accessioned2018-01-29T09:54:56Z-
dc.date.accessioned2019-05-04T12:22:13Z-
dc.date.available2018-05-08T15:26:17Z-
dc.date.available2019-05-04T12:22:13Z-
dc.date.created2018-01-29T10:54:55.304+01:00-
dc.date.issued2018-01-29T10:54:55.304+01:00-
dc.identifier.urihttps://www.iochem-bd.org//handle/10/7357-
dc.descriptionintermediate-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-62-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2018-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlet2´-
dc.typedataset-
dc.date.updated2018-01-29T09:54:56Z-
Appears in Collections:A Domino Process towards Functionally Dense Quaternary Carbons through Pd-Catalyzed Decarboxylative Csp3-Csp3 Bond Formation

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Please use this identifier to cite or link to this item: https://www.iochem-bd.org//handle/10/7357

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