Volume 106, 2010

Computational organic chemistry

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.

Article information

Article type
Review Article
First published
28 May 2010

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

Computational organic chemistry

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

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements