Density functional theory of nonlinear triplet response properties with applications to phosphorescence

Journal of Chemical Physics

Volumn 119, Issue 21, 2003, Pages 11024-11034

  Tunell, Ingvar ^a   Rinkevicius, Zilvinas ^a   Vahtras, Olav ^a   Salek, Pawel ^a   Helgaker, Trygve ^b   Agren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER AIDED SOFTWARE ENGINEERING; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ELECTRONS; FOURIER TRANSFORMS; HAMILTONIANS; MAGNETIZATION; MATHEMATICAL OPERATORS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; ELECTRON SPIN; EXCHANGE-CORRELATION FUNCTIONALS; NONLINEAR TRIPLET RESPONSE PROPERTIES; SPIN-DEPENDENT DENSITY OPERATOR; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

PHOSPHORESCENCE;

EID: 0348041778     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1622926     Document Type: Article

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