Literature DB >> 18300221

Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development and application of a rapid and accurate program based on organic principles.

Christopher R Corbeil1, Sabine Thielges, Jeremy A Schwartzentruber, Nicolas Moitessier.   

Abstract

Year:  2008        PMID: 18300221     DOI: 10.1002/anie.200704774

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


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  3 in total

1.  Computational prediction of small-molecule catalysts.

Authors:  K N Houk; Paul Ha-Yeon Cheong
Journal:  Nature       Date:  2008-09-18       Impact factor: 49.962

2.  Quantitative DFT modeling of the enantiomeric excess for dioxirane-catalyzed epoxidations.

Authors:  Severin T Schneebeli; Michelle Lynn Hall; Ronald Breslow; Richard Friesner
Journal:  J Am Chem Soc       Date:  2009-03-25       Impact factor: 15.419

3.  An induced-fit model for asymmetric organocatalytic reactions: a case study of the activation of olefins via chiral Brønsted acid catalysts.

Authors:  Ingolf Harden; Frank Neese; Giovanni Bistoni
Journal:  Chem Sci       Date:  2022-07-04       Impact factor: 9.969

  3 in total

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