The reliability of density functional theory DFT methods for calculating Si-H, Si-Cl, and Si-Si bond energies is examined in reactions involving molecules and small clusters representing various surface sites appropriate for Si surface chemistry. Results are presented for systematic studies using a
✦ LIBER ✦
Formylation of functionalized P-H bonds — A novel approach to the design of synthons for use in biomedicine
✍ Scribed by Kattesh V Katti
- Publisher
- Indian Academy of Sciences,Royal Society of Chemistry
- Year
- 1999
- Tongue
- English
- Weight
- 497 KB
- Volume
- 111
- Category
- Article
- ISSN
- 0253-4134
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