Cita APA

Di Rocco, H. O., Lanzini, F. G., & Aguiar, J. C. (2016). Thomas–Fermi approach to density functional theory: Binding energy for atomic systems. Web

Citación estilo Chicago

Di Rocco, Hector Omar, Fernando Gabriel Lanzini, and J. C. Aguiar. Thomas–Fermi Approach to Density Functional Theory: Binding Energy for Atomic Systems. 2016.

Cita MLA

Di Rocco, Hector Omar, Fernando Gabriel Lanzini, and J. C. Aguiar. Thomas–Fermi Approach to Density Functional Theory: Binding Energy for Atomic Systems. 2016.