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Correction: Trajectory analysis of single molecules exhibiting non-Brownian motion
Lindsay C. C.
Elliott
a,
Moussa
Barhoum
b,
Joel M.
Harris
*b and
Paul W.
Bohn
*c
aDepartment of Chemistry, University of Illinois at Urbana-Champaign, 600 S. Mathews Ave., Urbana, IL 61801, USA. E-mail: pbohn@nd.edu; harrisj@chem.utah.edu
bDepartment of Chemistry, University of Utah, 315 South 1400 East, Salt Lake City, UT 84112, USA
cDepartment of Chemical and Biomolecular Engineering and Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556, USA
First published on 15th September 2014
Abstract
Correction for ‘Trajectory analysis of single molecules exhibiting non-Brownian motion’ by Lindsay C. C. Elliott et al., Phys. Chem. Chem. Phys., 2011, 13, 4326–4334.
It has been brought to our attention that an error exists in our 2011 paper, ‘Trajectory analysis of single molecules exhibiting non-Brownian motion’.
The problem is in the definition of the eigenvalues, and just after eqn (2) on p. 4328 (3rd page of the article) should read: “… where R21 and R22 are the major and minor eigenvalues, respectively, of the radius of gyration tensor, T.” This definition permits correct calculation of the radius of gyration, Rg, and allows the units to work out as you would expect, with Rg in meters.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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