Rotational g Tensors Calculated Using Hybrid Exchange-Correlation Functionals with the Optimized Effective Potential Approach

Andrew M. Teale, Trygve Helgaker, David J. Tozer
  • Journal of Chemical Theory and Computation, May 2006, American Chemical Society (ACS)
  • DOI: 10.1021/ct060038n

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1021/ct060038n

The following have contributed to this page: Andrew Teale