Volume 106, 2010
From the journal:

Annual Reports Section "B" (Organic Chemistry)

Computational organic chemistry

Steven M. Bachracha  

a Department of Chemistry, Trinity University, One Trinity Place, San Antonio, USA
E-mail: sbachrach@trinity.edu
Fax: 210-999-7569
Tel: 210-999-7379

Abstract

The 2009 literature pertaining to computational organic chemistry is summarized and reviewed. Highlights include a number of reactions where dynamic effects are critical towards understanding their mechanism, novel aromatic species, and the use of computations to aid in interpreting NMR spectra and the role of the catalyst in asymmetric organocatalysis.

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Article information

DOI
https://doi.org/10.1039/B927078G
Article type
Review Article
First published
28 May 2010

Annu. Rep. Prog. Chem., Sect. B: Org. Chem., 2010,106, 407-427

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Computational organic chemistry

S. M. Bachrach, Annu. Rep. Prog. Chem., Sect. B: Org. Chem., 2010, 106, 407 DOI: 10.1039/B927078G

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