✦ LIBER ✦
Theoretical calculations related to cooperative interaction effects: The H atom-H2O molecule-surface site ensemble at Pt (111) and Pt (100) clusters
✍ Scribed by G.L. Estiú; S.A. Maluendes; E.A. Castro; A.J. Arvia
- Publisher
- Elsevier Science
- Year
- 1990
- Weight
- 997 KB
- Volume
- 284
- Category
- Article
- ISSN
- 0022-0728
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