Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculations

Ola B. Lutnæs, Andrew M. Teale, Trygve Helgaker, David J. Tozer, Kenneth Ruud, Jürgen Gauss
  • The Journal of Chemical Physics, January 2009, American Institute of Physics
  • DOI: 10.1063/1.3242081

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/10.1063/1.3242081

The following have contributed to this page: Andrew Teale