First principles study of the structure, electronic state and stability of AlnNm- anions

Journal of Molecular Structure: THEOCHEM

Volumn 677, Issue 1-3, 2004, Pages 105-111

  Guo, Ling ^a,b   Wu, Hai Shun ^b   Jin, Zhi Hao ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b SHANXI NORMAL UNIVERSITY   (China)

Author keywords

Aluminum nitride; Anion; Cluster; DFT theory; Stability

Indexed keywords

ALUMINUM DERIVATIVE; ALUMINUM NITRIDE; ANION; NITROGEN; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ENERGY; FREQUENCY ANALYSIS; ISOMER; PREDICTION; STRUCTURE ANALYSIS;

EID: 2042509032     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.02.004     Document Type: Article

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