Calculations of static and dynamic polarizabilities of excited states by means of density functional theory

Journal of Chemical Physics

Volumn 121, Issue 16, 2004, Pages 7595-7600

  Jansik, Branislav ^a   Jonsson, Dan ^b   Sałek, Pawel ^a   Ågren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CONTINUUM MECHANICS; FOURIER TRANSFORMS; GROUND STATE; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; OPTIMIZATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; RESONANCE;

DENSITY FUNCTIONAL THEORY; EXCITED STATES; HARTREE-FOCK EXCHANGE; LASER STARK SPECTROSCOPY;

MOLECULAR DYNAMICS;

EID: 8344253686     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1794635     Document Type: Article

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