Local and electronic structure of free NaCl clusters as the cluster size function: Analysis by XANES and DFT methods

Journal of Structural Chemistry

Volumn 51, Issue 6, 2010, Pages 1070-1074

  Yalovega, G E ^a   Shmatko, V A ^a   Soldatov, A V ^a  

^a SOUTHERN FEDERAL UNIVERSITY   (Russian Federation)

Author keywords

electron density functional theory; free clusters; geometric optimization; X ray absorption spectroscopy

Indexed keywords

EID: 79952662488     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-010-0164-2     Document Type: Article

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