Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B -spline basis set: CS 2 and C 6H 6 case studies

Journal of Chemical Physics

Volumn 122, Issue 23, 2005, Pages

  Stener, M ^a   Fronzoni, G ^a   Decleva, P ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR PHOTOIONIZATION; PHOTOIONIZATION DYNAMICS; SCREENING EFFECTS; WAVE FUNCTIONS;

ALGORITHMS; BENZENE; CARBON INORGANIC COMPOUNDS; ITERATIVE METHODS; LIGHT ABSORPTION; PHOTOIONIZATION;

MOLECULAR DYNAMICS;

EID: 23344433572     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1937367     Document Type: Article

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