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
The electronic and geometric structures of some xenon oxyfluorides
โ Scribed by Show-Chee Hsu; Cheuk-Yiu Ng; Wai-Kee Li
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 905 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0022-2860
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