Density Functional Study of the Structures and Energies of C nP33- (n = 2-8) Clusters

Journal of Physical Chemistry A

Volumn 107, Issue 47, 2003, Pages 10111-10117

  Chen, M D ^a   Zheng, L S ^a   Zhang, Q E ^a   Liu, M H ^b   Au, C T ^b  

^a XIAMEN UNIVERSITY   (China)

^b HONG KONG BAPTIST UNIVERSITY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON; COMPUTER SOFTWARE; FREQUENCIES; GROUND STATE; ISOMERS; MASS SPECTROMETRY; MOLECULAR VIBRATIONS; PHOSPHORUS; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

BOND LENGTH; ELECTRON AFFINITY; MOLECULAR ORBITALS; VIBRATIONAL FREQUENCIES;

MOLECULAR GRAPHICS;

EID: 0344984234     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035790o     Document Type: Article

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