Basis set and electron correlation effects in all-electron ab initio calculations of the static dipole polarizability of small cadmium selenide clusters, (CdSe)n, n = 1,2,3,4

Chemical Physics

Volumn 331, Issue 1, 2006, Pages 19-25

  Karamanis, Panaghiotis ^a,b   Maroulis, George ^a   Pouchan, Claude ^b  

^a UNIVERSITY OF PATRAS   (Greece)

^b UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

Ab initio; CdSe; Clusters; DFT; Polarizability

Indexed keywords

EID: 33947411976     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.09.038     Document Type: Article

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