A density functional study of the structures and energies of C nP5- (n = 1-7) clusters

International Journal of Mass Spectrometry

Volumn 232, Issue 2, 2004, Pages 165-170

  Chen, M D ^a,b   Liang, H ^a   Liu, M H ^a,b   Zhang, Q E ^a   Au, C T ^b  

^a XIAMEN UNIVERSITY   (China)

^b HONG KONG BAPTIST UNIVERSITY   (Hong Kong)

Author keywords

Binary cluster anions; CnP5 ; Density functional study; Phosphorus doped carbon clusters

Indexed keywords

CARBON; PHOSPHORUS; PHOSPHORUS DERIVATIVE;

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; COMPUTER MODEL; COMPUTER PROGRAM; CROSS LINKING; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; ENTHALPY; FREQUENCY ANALYSIS; MASS SPECTROMETRY; OSCILLATION; STRUCTURE ANALYSIS;

EID: 1542509432     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2003.12.012     Document Type: Article

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