First-principles calculation of optical absorption spectra in conjugated polymers: Role of electron-hole interaction

Synthetic Metals

Volumn 116, Issue 1-3, 2001, Pages 101-105

  Rohlfing, Michael ^a   Tiago, M L ^b   Louie, Steven G ^c  

^a UNIVERSITY OF MÜNSTER   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; EXCITONS; LIGHT ABSORPTION; OPTICAL PROPERTIES; POLYACETYLENES; VINYL RESINS;

DENSITY FUNCTIONAL THEORY; ELECTRON-HOLE INTERACTIONS; POLYPHENYLENE VINYLENE;

SEMICONDUCTING POLYMERS;

EID: 0034825146     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)00524-5     Document Type: Article

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