Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5385816 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Application of Diffusion Quantum Monte Carlo to calculate Auger transitions and double-ionization potentials.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
LÃvia Streit, Rogério Custodio,