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Does the Co+-assisted decarbonylation of acetaldehyde occur via C–C or C–H activation? A theoretical investigation using density functional theory
PaperCitations, authors & open-access status
Does the Co+-assisted decarbonylation of acetaldehyde occur via C–C or C–H activation? A theoretical investigation using density functional theory is a paper indexed in ScholarIQ from OpenAlex. ScholarIQ records 34 citations, 2005 year and closed oa status.
34
Citations
2005
Year
closed
OA Status