𝔖 Bobbio Scriptorium
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The structure and stability of Cln− clusters, n = 2–7

✍ Scribed by G.L. Gutsev


Book ID
107942659
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
902 KB
Volume
156
Category
Article
ISSN
0301-0104

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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