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Geometrical structure, electronic states and stability of NinAl+ clusters

✍ Scribed by Jun-Qing Wen; Zhen-Yi Jiang; Yu-Qing Hou; Jun-Qian Li; San-Yan Chu


Book ID
108286074
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
456 KB
Volume
949
Category
Article
ISSN
0166-1280

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Geometric and electronic structures of t
✍ Yang Jinlong; F. Toigo; Wang Kelin πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 375 KB

Local spin density functional calculations are performed to study the geometric and electronic structures of the MoC., cluster. A number of possible isomeric structures are examined. The most stable structures is found to be a linear chain, where MO is at one end of the chain. The electronic structu