First-principles approach to the calculation of electronic spectra in clusters

Computational Materials Science

Volumn 10, Issue 1-4, 1998, Pages 444-447

  Reining, Lucia ^a   Onida, Giovanni ^b   Albrecht, Stefan ^a  

^a LABORATOIRE DES SOLIDES IRRADIÉS   (France)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

Ab initio calculations; Clusters; Electron states; Spectroscopy

Indexed keywords

GREEN'S FUNCTION; HYDRIDES; QUANTUM THEORY; SILICON COMPOUNDS;

AB INITIO METHODS; CLUSTERS; DENSITY FUNCTIONAL METHOD;

PHOTOEMISSION;

EID: 0031997989     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00115-8     Document Type: Article

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