Ab initio study on structural and electronic properties of Ba nOm clusters

Journal of Chemical Physics

Volumn 120, Issue 17, 2004, Pages 8020-8024

  Chen, G ^a,b   Liu, Z F ^c   Gong, X G ^d  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^c CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

^d FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONS; ENERGY GAP; ERROR ANALYSIS; MOLECULAR STRUCTURE; OXYGEN; PROBABILITY DENSITY FUNCTION; STOICHIOMETRY; VAN DER WAALS FORCES;

CHARGED CLUSTERS; HOMO ELECTRONS; IONIC BONDS; STOICHIOMETRIC CONDITIONS;

BARIUM COMPOUNDS;

EID: 2442461933     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1691785     Document Type: Article

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