Electronic structure of transition metal clusters from density functional theory. 1. Transition metal dimers

Journal of Physical Chemistry

Volumn 100, Issue 2, 1996, Pages 565-572

  Harada, Masafumi ^a,b,c   Dexpert, Hervé ^a  

^a DIF   (France)

^b LURE CNRS ^*

^c HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001456097     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp950910g     Document Type: Article

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