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Manuscript title: Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres

DOI: 10.1039/c0ob00999g

Full metadata record
DC FieldValueLanguage
dc.contributor.authorPye, Cory-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-07-08T19:19:05Z-
dc.date.available2024-07-08T19:19:05Z-
dc.date.created2024-07-08T21:19:03.306092+02:00-
dc.date.issued2024-07-08T21:19:03.306092+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/322409-
dc.descriptionTEMPO C2v #1-
dc.publisherSaint Mary's University-
dc.relationOriginal title: Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres DOI: 10.1039/c0ob00999g-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-383-
dc.relation.urihttp://dx.doi.org/10.1039/c0ob00999g-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/TEMPO TEMPO_C2v_1-
dc.typedataset-
dc.date.updated2024-07-08T19:19:05Z-
cml.program.nameGaussianen
cml.program.version03en
cml.program.otherAM64L-G03RevD.02en
cml.methodUHFen
cml.methodUB3LYPen
cml.basissetSTO-3G 3-21G 6-31G(D) 6-31+G(D)en
cml.multiplicity2en
cml.spintypeUnrestricted Unrestricteden
cml.charge0en
cml.energy.value-55.37313965en
cml.energy.unitsEhen
cml.formula.genericC9H18NOen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs10en
cml.hasmolecularorbitalsfalseen
Appears in Collections:TEMPOH - DOI: 10.19061/iochem-bd-6-383



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/322409

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