Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides

Gabriele Morosi, Massimo Mella, Dario Bressanini
  • The Journal of Chemical Physics, January 1999, American Institute of Physics
  • DOI: 10.1063/1.479972
The author haven't finished explaining this publicationThe author haven't finished explaining this publication
Read Publication

http://dx.doi.org/10.1063/1.479972

The following have contributed to this page: Professor massimo mella