Density-functional theory of linear and nonlinear time-dependent molecular properties

Journal of Chemical Physics

Volumn 117, Issue 21, 2002, Pages 9630-9645

  Sałek, Paweł ^a,b   Vahtras, Olav ^a   Helgaker, Trygve ^b   Ågren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; FUNCTIONS; GRADIENT METHODS; PORPHYRINS; PROBABILITY DENSITY FUNCTION;

DENSITY OPERATOR;

MOLECULAR PHYSICS;

EID: 0036904361     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1516805     Document Type: Article

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