𝔖 Bobbio Scriptorium
✦   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

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


DFT study of the structural and electron
✍ G. Andrés Cisneros; Miguel Castro; Dennis R. Salahub 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 613 KB

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

Electronic structure and stability of Al
✍ Yuhui Qu; Xiufang Bian 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 131 KB

## Abstract The geometry, electronic configurations, harmonic vibrational frequencies, and stability of the structural isomers of aluminum phosphide clusters have been investigated using the density functional theory. For dimers and trimers, the lowest energy structures are cyclic (IIs, IIIs) with