Local, gradient-corrected, and hybrid density functional calculations on Pdn clusters for n = 1-6

Journal of Physical Chemistry

Volumn 100, Issue 26, 1996, Pages 10827-10830

  Valerio, Gabriele ^a   Toulhoat, Hervé ^a  

^a IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751156526     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960356q     Document Type: Article

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