Analysis of energy-optimized Gaussian basis sets for condensed phase density functional calculations

Frank Jensen
  • Theoretical Chemistry Accounts, July 2013, Springer Science + Business Media
  • DOI: 10.1007/s00214-013-1380-6

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

Read Publication

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

In partnership with: