Ab initio calculations for the polarizabilities of small sulfur clusters

Chinese Physics Letters

Volumn 22, Issue 11, 2005, Pages 2795-2797

  Bai, Yu Lin ^a   Chen, Xiang Rong ^b   Cheng, Xiao Hong ^a   Yang, Xiang Dong ^a,b  

^a YIBIN UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; SULFUR;

AB INITIO CALCULATIONS; CLUSTER SIZES; DENSITY-FUNCTIONAL METHODS; HARD-SPHERE MODELS; HIGHER ORDER FINITE DIFFERENCES; POLARIZABILITIES; PSEUDOPOTENTIALS; REAL-SPACE; STATIC DIELECTRIC CONSTANTS; SULFUR CLUSTERS;

CALCULATIONS;

EID: 27644444782     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/22/11/019     Document Type: Article

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