Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/47569
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dc.contributor.authorEduardo J., Delgado-
dc.date.accessioned2025-11-24T09:22:56Z-
dc.date.available2025-11-24T09:22:56Z-
dc.date.issued2018-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/47569-
dc.language.isoenen_US
dc.titleA Computational Chemistry Approach for the Catalytic Cycle of AHASen_US
dc.typeBooken_US
Appears in Collections:0.1 Data Processing & Computer Science

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