Ab initio investigation of structures and stability of Al nP m clusters

Journal of Molecular Structure: THEOCHEM

Volumn 684, Issue 1-3, 2004, Pages 67-73

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

^a SHANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

Al nP m clusters; Aluminum phosphides; Density functional method

Indexed keywords

ALUMINUM PHOSPHIDE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; COMPLEX FORMATION; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRON; ISOMER; STRUCTURE ANALYSIS;

EID: 5444225027     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.06.038     Document Type: Article

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