Time-dependent density functional theory calculations for the Stokes shift in hydrogenated silicon clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 3, 2010, Pages

  Lopez Del Puerto, Marie ^a   Jain, Manish ^b   Chelikowsky, James R ^c  

^a UNIVERSITY OF ST THOMAS   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77954830436     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.035309     Document Type: Article

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