Coupled‐cluster reaction barriers of : An application of the coupled‐cluster//Kohn–Sham density functional theory model chemistry

  • Luís P. Viegas, António J. C. Varandas
  • Journal of Computational Chemistry, October 2013, Wiley
  • DOI: 10.1002/jcc.23458

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/10.1002/jcc.23458

The following have contributed to this page: Professor António Joaquim de Campos Varandas

In partnership with: