How large are the microscopic electronic dipole (hyper)polarizabilities of CdnTen bare clusters compared to those of CdnSn and CdnSen? A systematic ab initio study

Chemical Physics Letters

Volumn 474, Issue 1-3, 2009, Pages 162-167

  Karamanis, Panaghiotis ^a   Pouchan, Claude ^a  

^a IPREM UMR 5254   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDIES; AB-INITIO; CD ATOMS; CDS; CDTE; DIPOLE POLARIZABILITIES; EQUILIBRIUM GEOMETRIES; EXPERIMENTAL MEASUREMENTS; GEOMETRY OPTIMIZATIONS; GROUND-STATE STRUCTURES; INTER-ATOMIC DISTANCES; POLARIZABILITIES; POLARIZABILITY ANISOTROPIES; SECOND HYPERPOLARIZABILITIES; SECOND HYPERPOLARIZABILITY;

ATOMS; CADMIUM ALLOYS; TELLURIUM COMPOUNDS;

CADMIUM COMPOUNDS;

EID: 65549093142     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.04.047     Document Type: Article

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