Computational Mechanistic Studies of Chiral Lithium Amide Induced Enantioselective Rearrangements and Superacid Activitation of Methane

dc.contributor.author	Nilsson Lill, Sten O.	en
dc.date.accessioned	2008-08-11T10:14:11Z
dc.date.available	2008-08-11T10:14:11Z
dc.date.issued	2001	en
dc.identifier.uri	http://hdl.handle.net/2077/15402
dc.title	Computational Mechanistic Studies of Chiral Lithium Amide Induced Enantioselective Rearrangements and Superacid Activitation of Methane	en
dc.type	Text	en
dc.type.svep	Doctoral thesis	en
dc.gup.origin	Göteborgs universitet/University of Gothenburg	eng
dc.gup.department	Department of Chemistry	eng
dc.gup.department	Institutionen för kemi	swe
dc.gup.defenceplace	Föreläsningssal KB Kemigården 4	en
dc.gup.defencedate	2001-11-09	en
dc.gup.dissdbid	5327	en
dc.gup.dissdb-fakultet	MNF