Electronic states for Al2As2 and its ions

Journal of Molecular Structure: THEOCHEM

Volumn 671, Issue 1-3, 2004, Pages 105-109

  Zhu, Xiaolei ^a   Zhou, Zhihua ^a  

^a NANJING NORMAL UNIVERSITY   (China)

Author keywords

Density functional theory; Equilibrium geometry; Excited state

Indexed keywords

ALUMINUM DERIVATIVE; ARSENIC DERIVATIVE; ION;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONICS; GEOMETRY; IONIZATION; PHYSICAL CHEMISTRY; STRUCTURE ANALYSIS;

EID: 0842331001     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.10.066     Document Type: Article

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