Time-dependent density-functional theory calculations of triplet-triplet absorption

Journal of Chemical Physics

Volumn 122, Issue 22, 2005, Pages

  Cronstrand, Peter ^a   Rinkevicius, Zilvinas ^a   Luo, Yi ^a   Ågren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT); ORGANIC MOLECULES; PHOTON EXCITATIONS; TRIPLET-TRIPLET ABSORPTION;

ABSORPTION; APPROXIMATION THEORY; ELECTRIC EXCITATION; ELECTROMAGNETIC FIELD EFFECTS; ELECTRONIC STRUCTURE; GROUND STATE; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; RANDOM PROCESSES;

MOLECULAR PHYSICS;

EID: 20744438212     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1914772     Document Type: Article

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