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Journal of Chemical Physics

Volumn 115, Issue 22, 2001, Pages 10409-10416

Intervalence transition in triarylamine mixed-valence systems: A time-dependent density functional theory study

(4) Coropceanu, V a Malagoli, M a Andre J M a Bredas J L a

a UNIVERSITY OF ARIZONA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; BAND STRUCTURE; ELECTRON ENERGY LEVELS; ENERGY ABSORPTION; MAGNETIC MOMENTS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

EXCITED STATE ENERGY; INTERVALENCE TRANSITION; TRANSITION DIPOLE MOMENTS; TRIARYLAMINE;

QUANTUM THEORY;

EID: 0035830255 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415747 Document Type: Article

Times cited : (42)

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