Linear and triangular AuPt cluster reactions with H are studied n 2 Ž . theoretically, using ab initio multiconfiguration self-consistent field MC-SCF Ž . calculations, followed by extensive multireference configuration interaction MR-CI variational and perturbative. Both the linear dimer and the tr
Theoretical study of interaction of small clusters of IrPt with H2
✍ Scribed by C. de la Portilla; A. Cruz; H. Luna-García; E. Poulain; V. Bertin; S. Castillo
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 160 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0020-7608
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