ON THE CALCULATION OF IONIZATION ENERGIES WITHIN DENSITY FUNCTIONAL THEORY

Autor:	S. Joanteguy, Henry Chermette, G. Pfister-Guillouzo
Rok vydání:	2002
Předmět:	Physics Computational chemistry Density functional theory Time-dependent density functional theory Molar ionization energies of the elements Ionization energy Atomic physics
Zdroj:	Recent Advances in Density Functional Methods: Part III
DOI:	10.1142/9789812778161_0007
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::7e6f7f8f0410e0bbdf71b1d0d289ef4a https://doi.org/10.1142/9789812778161_0007 Zobrazit plný text záznamu