Ab initio absorption spectra of Aln (n = 2-13) clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 3, 2003, Pages 354281-354285

  Deshpande, M D ^a   Kanhere, D G ^a   Vasiliev, Igor ^b   Martin, Richard M ^c  

^a UNIVERSITY OF PUNE   (India)

^b NEW MEXICO STATE UNIVERSITY   (United States)

^c University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM;

AB INITIO CALCULATION; ABSORPTION SPECTROSCOPY; ARTICLE; ATOM; CORRELATION FUNCTION; DENSITY; ENERGY; TIME;

EID: 17744407315     PISSN: 10980121     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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