A computational study of the electron detachment energies of Al2As2− and Al3As3−

Molecular Physics

Volumn 101, Issue 17, 2003, Pages 2785-2792

  Archibong, E F ^a   Marynick, D S ^b  

^a UNIVERSITY OF NAMIBIA   (Namibia)

^b UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; CALCULATIONS; CHEMICAL BONDS; GROUND STATE; MOLECULAR STRUCTURE; NEGATIVE IONS; OPTIMIZATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRON DETACHMENT ENERGY; RHOMBIC STRUCTURE;

MOLECULAR PHYSICS;

EID: 1542377582     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000108014     Document Type: Article

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