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Manuscript title: The Role of Through-Bond Stereoelectronic Effects in the Reactivity of 3-Azabicyclo[3.3.1]nonanes

Journal: J. Org. Chem.

DOI: 10.1021/acs.joc.1c02992

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DC FieldValueLanguage
dc.contributor.authorLaconsay, Croix-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-12-07T22:26:20Z-
dc.date.available2021-12-07T22:26:20Z-
dc.date.created2021-12-07T23:26:17.246+01:00-
dc.date.issued2021-12-07T23:26:17.246+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/200899-
dc.description34-
dc.publisherUniversity of California, Davis-
dc.relationOriginal title: The Role of Through-Bond Stereoelectronic Effects in the Reactivity of 3-Azabicyclo[3.3.1]nonanes DOI: 10.1021/acs.joc.1c02992 Journal: J. Org. Chem.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-120-
dc.relation.urihttp://dx.doi.org/10.1021/acs.joc.1c02992*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectAzaadamantanes-
dc.subject3-azabicyclo[3.3.1]nonanes-
dc.title34-
dc.typedataset-
dc.date.updated2021-12-07T22:26:20Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherAM64L-G09RevD.01en
cml.methodRM062Xen
cml.basisset6-311+G(D,P)en
cml.spintypeRestricteden
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Through_Bond_azabicyclononanes - DOI: 10.19061/iochem-bd-6-120



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/200899

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