Calculated properties of cationic phosphorus clusters P+2n+1 with n = 3, 4, 5, and 6

Journal of Molecular Structure: THEOCHEM

Volumn 425, Issue 3, 1998, Pages 201-206

  Feng, J N ^a   Cui, M ^a   Huang, X R ^a   Otto, P ^b   Gu, F L ^b  

^a JILIN UNIVERSITY   (China)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

Ab initio; Chemical activities; Phosphorus clusters

Indexed keywords

EID: 0040983366     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00156-5     Document Type: Article

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