## Abstract The CNDO, EHT, and SW‐X~α~ methods are used to investigate tetrahedral and octahedral Ni clusters with and without the interstitial hydrogen in the center. Optimized distances between atoms, one‐electron energy levels, and the bonding mechanism of hydrogen in the nickel clusters are giv
✦ LIBER ✦
Bonding Mechanism for Interstitial Hydrogen in Nickel
✍ Scribed by Ch. Opitz; H. Müller; H. Miessner
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 175 KB
- Volume
- 125
- Category
- Article
- ISSN
- 0370-1972
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