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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 11, 2002, Pages 1154161-11541618

First-principles density-functional calculations for optical spectra of clusters and nanocrystals

(3) Vasiliev, Igor a,b Öğüt, Serdar a Chelikowsky, James R a

a University of Minnesota (United States)

b United States of America (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ACCELERATION; ACCURACY; ARTICLE; CALCULATION; CRYSTAL; ENERGY TRANSFER; EXCITATION; INTERMETHOD COMPARISON; OPTICAL ROTATION; OSCILLATION; SPECTRUM; TECHNIQUE; THEORY;

EID: 0037088078 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.115416 Document Type: Article

Times cited : (178)

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