The prediction of isomers for phosphorus clusters P8 and P9/+

Journal of Molecular Structure: THEOCHEM

Volumn 499, Issue 1-3, 2000, Pages 195-201

  Chen, M D ^a   Huang, R B ^a   Zheng, L S ^a   Au, C T ^b  

^a XIAMEN UNIVERSITY   (China)

^b HONG KONG BAPTIST UNIVERSITY   (Hong Kong)

Author keywords

Density functional; Isomers P8, P9 +; Molecular graphics; Molecular mechanics; Phosphorus clusters

Indexed keywords

PHOSPHORUS;

ARTICLE; CHEMICAL BINDING; ENERGY; ISOMERISM; MOLECULAR DYNAMICS; POLYMERIZATION; VAPORIZATION;

EID: 0034677904     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00303-6     Document Type: Article

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