The effects of electronic structure and charged state on thermodynamic properties: An ab initio molecular dynamics investigations on neutral and charged clusters of Na39, Na40, and Na41

Journal of Chemical Physics

Volumn 128, Issue 10, 2008, Pages

  Ghazi, Seyed Mohammad ^a,b   Lee, Mal Soon ^a   Kanhere, D G ^a  

^a UNIVERSITY OF PUNE   (India)

^b AEROSPACE RESEARCH INSTITUTE   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ISOMERS; MOLECULAR DYNAMICS; SODIUM; THERMODYNAMIC PROPERTIES;

CHARGED CLUSTERS; CHARGED STATE;

ELECTRONIC STRUCTURE;

EID: 40849092786     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2839278     Document Type: Article

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