Erratum: Conformation of bis-nitroxide polarizing agents by multi-frequency EPR spectroscopy (Physical Chemistry Chemical Physics (2018) 20 (25506-25517) DOI: 10.1039/C8CP05236K)

Janne Soetbeer, Peter Gast, Joseph J. Walish, Yanchuan Zhao, Christy George, Chen Yang, Timothy M. Swager, Robert G. Griffin, Guinevere Mathies

Research output: Contribution to journalComment/debate

Abstract

We correct an error in eqn (4) in our published article. The correct expression for the dipolar coupling between two electron spins in the high-field limit is(Formula Persented). Thus, a minus-sign was lacking previously. In our calculations the correct expression was used (the minus-sign was present) and, hence, our results and conclusions are unaltered. We furthermore note that in eqn (1) the exchange interaction, J, was erroneously typeset in bold. Our assumption is that the exchange interaction is isotropic and can be represented by a scalar. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Original languageEnglish (US)
Number of pages1
JournalPhysical Chemistry Chemical Physics
Volume22
Issue number8
DOIs
StatePublished - Feb 28 2020

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Fingerprint Dive into the research topics of 'Erratum: Conformation of bis-nitroxide polarizing agents by multi-frequency EPR spectroscopy (Physical Chemistry Chemical Physics (2018) 20 (25506-25517) DOI: 10.1039/C8CP05236K)'. Together they form a unique fingerprint.

  • Cite this