Lowest energy states of small pd clusters using density functional theory and standard Ab initio methods. A route to understanding metallic nanoprobes

Journal of Physical Chemistry A

Volumn 103, Issue 38, 1999, Pages 7692-7700

  Tour, James M ^a  

^a UNIVERSITY OF SOUTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3142763500     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9913160     Document Type: Article

References (2)

1. Parr, R. G.; Yang, W. Density-functional theory of atoms and molecules; Clarendon Press: Oxford, England, 1989.
2. Kryachko, E. S.; Ludena, E. V. Energy density functional theory of many-electron systems; Kluwer Academic: Dordrecht, 1990.