https://publications-cnrc.canada.ca/fra/voir/objet/?id=b63bfdec-87a1-48a1-8aaf-fe6feef76b6a
International Journal of Quantum Chemistry, 12 juillet 2012, Volume : 113, Numéro : 6
Density functional theory uses the electron density n(r), instead of the electronic wavefunction. We side-step the kinetic energy functional by constructing a...
Article de périodique (revue)