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Literature DB >> 10010053

Density-functional calculations for small iron clusters: Fen, Fen+, and Fen- for n <= 5.

Abstract

Entities: Chemical

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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Authors: Keitel Cervantes-Salguero; Jorge M Seminario
Journal: J Mol Model Date: 2012-03-31 Impact factor: 1.810

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