Hartree-Fock energy-density functionals generated by local-scaling transformations: Applications to first-row atoms

Article

Abstract: We report energy calculations of selected first-row atoms using explicit approximate Hartree-Fock fu

Palabras claves:

Autores:

Eduardo V. Ludeña, Karasiev V.V., López‐boada R., Pino R.

Fuentes:

scopus