Electronic structure and stability of AlnPn (n = 2-4) clusters

Journal of Computational Chemistry

Volumn 26, Issue 3, 2005, Pages 226-234

  Qu, Yuhui ^a   Bian, Xiufang ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Aluminum phosphide clusters; Density functional theory

Indexed keywords

ATOMIZATION; CHEMICAL BONDS; CONDENSATION; ELECTRONIC STRUCTURE; GROUND STATE; ISOMERS; MONOMERS; NUCLEATION; PROBABILITY DENSITY FUNCTION; STABILITY;

ALUMINUM PHOSPHIDE CLUSTERS; DISSOCIATION CHANNELS; ENERGY STRUCTURES; VIBRATIONAL FREQUENCIES;

ALUMINUM COMPOUNDS;

EID: 13444278951     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20146     Document Type: Article

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