All-electron calculations were performed for Ni , Ni , and Ni clusters 2 3 4 and their respective anions and cations using density functional theory techniques as implemented in the DGauss code. Both local and generalized gradient-corrected functionals were employed. Three different multiplicities w
✦ LIBER ✦
Structural and Electronic Properties of Neutral and Ionic GanOn Clusters with n = 4—7
✍ Scribed by Mrinalini Deshpande; D. G. Kanhere; Ravindra Pandey
- Publisher
- John Wiley and Sons
- Year
- 2006
- Weight
- 8 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0931-7597
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