Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/12967
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dc.titleTheoretical studies on the reaction mechanisms of catalytic organic reactions
dc.contributor.authorLAU BOON WEI
dc.date.accessioned2010-04-08T10:28:50Z
dc.date.available2010-04-08T10:28:50Z
dc.date.issued2008-02-29
dc.identifier.citationLAU BOON WEI (2008-02-29). Theoretical studies on the reaction mechanisms of catalytic organic reactions. ScholarBank@NUS Repository.
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/12967
dc.description.abstractThis thesis deals with the mechanical studies of some reaction mechanisms of industrially important catalytic organic reactions, namely the nucleophilic alkylation of aldehyde via Titanium Taddolates and the condensation reaction of Bisphenol-A (BPA)from phenol and acetone via mercaptan catalysts. Through various QM computational methods, primarily DFT and ONIOM hybrid methods, several interesting mechanisms were elucidated and attempts made to explain such features which led to observed enantioselectivity and chemical yields.
dc.language.isoen
dc.subjectreaction mechanism, enantioselectivity, theoretical studies, catalytic, organic, computation
dc.typeThesis
dc.contributor.departmentCHEMISTRY
dc.contributor.supervisorWONG MING WAH, RICHARD
dc.contributor.supervisorBETTENS, RYAN PHILLIP ANTHONY
dc.description.degreeMaster's
dc.description.degreeconferredMASTER OF SCIENCE
dc.identifier.isiutNOT_IN_WOS
Appears in Collections:Master's Theses (Open)

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