Computing optical absorption spectra from first principles: Self-energy and electron-hole interaction effects

Nuovo Cimento della Societa Italiana di Fisica D - Condensed Matter, Atomic, Molecular and Chemical Physics, Biophysics

Volumn 20, Issue 7, 1998, Pages 949-956

  Albrecht, S ^a   Reining, L ^a   Onida, G ^a   Del Sole, R ^a  

^a LABORATOIRE DES SOLIDES IRRADIÉS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0005026891     PISSN: 03926737     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03185498     Document Type: Article

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