Full Text
 
Advanced Search
Work has begun on improving our website! Close the message box
Our website is evolving and our goal is to create a great user experience for our readers and authors. You will see regular enhancements to our site in the coming months.
Please visit our news site for further information.

Rapid publication of high quality organic chemistry research
Impact Factor 3.559 48 Issues per Year Indexed in Medline
Paper

Torsional barriers of substituted biphenyls calculated using density functional theory: a benchmarking study

a
Department of Chemistry and Biochemistry, Ohio University, Athens, USA
E-mail: masson@ohio.edu
Fax: +1 740-593-0148
Tel: +1 740-593-9992
Org. Biomol. Chem., 2013,11, 2859-2871

DOI: 10.1039/C3OB26704K
Received 29 Aug 2012, Accepted 06 Mar 2013
First published online 06 Mar 2013
Please wait while Download options loads
 
 

Supplementary Info