A comparison of polarization and bond functions for density functional calculations

Jesper Bruun, Trygve Helgaker, Frank Jensen *
  • Molecular Physics, December 2004, Taylor & Francis
  • DOI: 10.1080/0026897042000275026

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/10.1080/0026897042000275026

The following have contributed to this page: Prof. Frank Jensen