The role of exchange and correlation in time-dependent density-functional theory for photoionization

Journal of Chemical Physics

Volumn 114, Issue 18, 2001, Pages 7816-7829

  Stener, M ^a   Decleva, P ^a   Gorling A ^b  

^a UNIVERSITY OF TRIESTE   (Italy)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CARRIER CONCENTRATION; CORRELATION METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; HAMILTONIANS; PROBABILITY DENSITY FUNCTION;

TIME-DEPENDENT DENSITY-FUNCTIONAL (TDDF) METHODS;

PHOTOIONIZATION;

EID: 0035826601     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1364675     Document Type: Article

References (68)