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Structural and electronic properties of TM23 - pAgp(TM = Ni, Pd, and Pt) clusters in the dilute limit (p = 0–4): A density functional theory investigation
✍ Scribed by Faustino Aguilera-Granja,Maurício J. Piotrowski…
- Book ID
- 126369753
- Publisher
- Springer
- Year
- 2013
- Tongue
- English
- Weight
- 366 KB
- Volume
- 67
- Category
- Article
- ISSN
- 1434-6060
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