A half century of density functional theory

• Autores: Andrew Zangwill
• Localización: Physics today, ISSN 0031-9228, Vol. 68, Nº. 7, 2015, pág. 34
• Idioma: inglés
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• Resumen

  • Today’s most popular method for calculating the electronic structure of atoms, molecules, liquids, solids, and plasmas began as a bold hypothesis: The electron density distribution completely characterizes the ground state of a many-electron system.