Chemical interpretation of molecular electron density distributions

Julian Henn, Dirk Leusser, Dietmar Stalke
  • Journal of Computational Chemistry, January 2007, Wiley
  • DOI: 10.1002/jcc.20747

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: Julian Henn

In partnership with: