𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structures and Energetics of BenSin and Be2nSin (n = 1—4) Clusters

✍ Scribed by R. C. Jr. Binning; Daniel E. Bacelo


Publisher
John Wiley and Sons
Year
2005
Weight
8 KB
Volume
36
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


N2O in small para-hydrogen clusters: Str
✍ Hua Zhu; Daiqian Xie 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 250 KB

## Abstract We present the minimum‐energy structures and energetics of clusters of the linear N~2~O molecule with small numbers of __para__‐hydrogen molecules with pairwise additive potentials. Interaction energies of (__p‐__H~2~)–N~2~O and (__p‐__H~2~)–(__p‐__H~2~) complexes were calculated by ave

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

Theoretical studies for structures and e
✍ Hua Zhu; Daiqian Xie; Guosen Yan 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 120 KB

## Abstract Minimum‐energy structures of the Rg~2~N~2~O (RgHe, Ne, Ar) clusters have been determined with __ab initio__ MP2 optimization, whereas the minimum‐energy structures of the Rg~__n__~N~2~O clusters with __n__ = 3–7 have been obtained with the pairwise additive potentials. Interaction en