A density matrix based approach for studying excitons in organic crystals

Chemical Physics Letters

Volumn 496, Issue 4-6, 2010, Pages 284-290

  Quarti, Claudio ^a   Fazzi, Daniele ^b   Tommasini, Matteo ^a  

^a POLITECNICO DI MILANO   (Italy)

^b Center for Nano Science and Technology   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; EXCITON COUPLING; EXCITON DENSITY; EXCITON DISPERSION; INTERACTING MOLECULES; ORGANIC CRYSTAL; TRANSITION DENSITY;

ABSORPTION SPECTROSCOPY; CRYSTAL STRUCTURE; MATRIX ALGEBRA; MOLECULAR CRYSTALS; OLIGOMERS; QUANTUM THEORY;

EXCITONS;

EID: 77955981901     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.07.062     Document Type: Article

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