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Manuscript title: Propane Dehydrogenation on Pt Single-Atom and Pt4 and Pt3Sn Single-Cluster Supported on g‑C3N4: A Theoretical Study

DOI: 10.1021/acs.jpcc.4c07686

Full metadata record
DC FieldValueLanguage
dc.contributor.authorPan, Jie-
dc.coverage.spatialES Tarragona-
dc.date.accessioned2024-11-12T12:39:35Z-
dc.date.available2025-09-27T07:31:08Z-
dc.date.created2024-11-12T13:39:34.465301+01:00-
dc.date.issued2024-11-12T13:39:34.465301+01:00-
dc.identifier.urihttps://iochem-bd.urv.es/browse/handle/100/2009-
dc.descriptionintermediate for C3H4 and 2H adsorption from C1 adsorption (deep dehydrogenation)-
dc.publisherUniversitat Rovira i Virgili-
dc.relationOriginal title: Propane Dehydrogenation on Pt Single-Atom and Pt4 and Pt3Sn Single-Cluster Supported on g‑C3N4: A Theoretical Study DOI: 10.1021/acs.jpcc.4c07686*
dc.relation.urihttp://dx.doi.org/10.1021/acs.jpcc.4c07686*
dc.rightsCC BY 4.0 (c) Universitat Rovira i Virgili, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectAdsorption-
dc.title/Pt1-C3N4 Pt1-C3N4-CCHCH3-C1-
dc.typedataset-
dc.date.updated2024-11-12T12:39:35Z-
cml.program.namevaspen
cml.program.version5.3.5en
cml.program.other31Mar14 (build Oct 30 2014 12:56:31) complexen
cml.methodDFTen
cml.shelltypeOpen shellen
cml.energy.value-526.61819020en
cml.energy.unitseVen
cml.formula.genericC27H6N32Pten
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:VASP-PDH-Pt-C3N4 - DOI: 10.19061/iochem-bd-2-73



Please use this identifier to cite or link to this item: https://iochem-bd.urv.es/browse/handle/100/2009

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