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Development of chiral catalysts for stereoselective synthesis by deprotonations - Experimentation in interplay with computational chemistry
University of Gothenburg.
University of Gothenburg.
University of Gothenburg.
University of Gothenburg.
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2004 (English)In: Advances in Quantum Chemistry, Vol. 47, 1-22 p.Article in journal (Other academic) Published
Abstract [en]

Results are presented advancing the application of quantum chemistry in the field of organic synthesis. Computational chemistry in interplay with experimental chemistry has been given a key role in the development of stereoselective synthesis. Novel molecular systems are being created for catalytic stereoselective deprotonations, a reaction type useful for synthesizing many new compounds, e.g., some having important biological activities. Problems met in this approach to design catalysts and their solutions are presented.

Place, publisher, year, edition, pages
2004. Vol. 47, 1-22 p.
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URN: urn:nbn:se:uu:diva-137514DOI: 10.1016/s0065-3276(04)47001-4OAI: oai:DiVA.org:uu-137514DiVA: diva2:378391
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internal-pdf://science-6-2772714240/science-6.pdfAvailable from: 2010-12-15 Created: 2010-12-15 Last updated: 2011-01-07

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