Sign in
Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters
Journal article   Peer reviewed

Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters

M. Harb, F. Rabilloud and D. Simon
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.111(32), pp.7726-7731
16/08/2007
PMID: 17637046

Abstract

Physics

Metrics

1 Record Views

Details