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Manuscript title: Exploring copper β-diketiminate complexes for heterogeneous ammonia oxidation anchored on graphitic surfaces via CH–π and π–π interactions

Journal: Inorg. Chem. Front.

DOI: 10.1039/d5qi01170a

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DC FieldValueLanguage
dc.contributor.authorNicaso, Marco-
dc.date.accessioned2024-12-02T15:19:18Z-
dc.date.available2026-06-15T19:14:40Z-
dc.date.created2024-12-02T16:19:17.051427+01:00-
dc.date.issued2024-12-02T16:19:17.051427+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/96185-
dc.descriptionL7_pi-pi-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relationOriginal title: Exploring copper β-diketiminate complexes for heterogeneous ammonia oxidation anchored on graphitic surfaces via CH–π and π–π interactions DOI: 10.1039/d5qi01170a Journal: Inorg. Chem. Front.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-363-
dc.relation.urihttp://dx.doi.org/10.1039/d5qi01170a*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/MeOH/CuI-NH3_anchoring/L7_pi-pi L7_pi_pi-
dc.typedataset-
dc.date.updated2024-12-02T15:19:18Z-
cml.program.nameAMSen
cml.program.version2021.101en
cml.program.otherr94406en
cml.methodBP86en
cml.basissetDZPen
cml.basissetTZPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1968.306587en
cml.energy.unitseVen
cml.formula.genericC177H92CuF6N3en
cml.calculationtypeGeometry optimizationen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cu-Diketiminate - DOI: 10.19061/iochem-bd-1-363



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