Validating and Analyzing EPR Hyperfine Coupling Constants with Density Functional Theory

Erik D. Hedegård, Jacob Kongsted, Stephan P. A. Sauer
  • Journal of Chemical Theory and Computation, May 2013, American Chemical Society (ACS)
  • DOI: 10.1021/ct400171c

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http://dx.doi.org/10.1021/ct400171c

The following have contributed to this page: Dr Stephan P. A. Sauer