Investigation of pyrrolidine hydrodenitrogenation modelling on theoretical catalysts sites under hydrogen pressure

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dc.contributor.authorKOUDJINA, Simplice
dc.contributor.authorATOHOUN, YACOLÈ GUY SYLVAIN
dc.contributor.authorKUEVI, URBAIN AMAH
dc.contributor.authorKPOTIN, ASSONGBA GASTON
dc.contributor.authorKPOTA HOUNGUE, MAHOUGBE TATA ALICE
dc.contributor.authorMENSAH, JEAN-BAPTISTE
dc.date.accessioned2026-06-02T16:06:57Z
dc.date.available2026-06-02T16:06:57Z
dc.date.issued2015
dc.identifier.otherBECDB-1248
dc.identifier.urihttps://dspace.uac.bj/handle/123456789/1509
dc.language.isofr
dc.relation.ispartofJournal of Computational Methods in Molecular Design
dc.subjectpyrolidine
dc.subjecthydrodenitrogenation
dc.subjectcatalysts
dc.subjectDFT
dc.subjectB3LYP
dc.subjectMP2
dc.titleInvestigation of pyrrolidine hydrodenitrogenation modelling on theoretical catalysts sites under hydrogen pressure
dc.typeArticle

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