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Paper

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

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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
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