For a series of simple alkyldisilanes, 3-21G(\*) full gradient geometry optimizations have been performed to yield both structural and conformational energy data which was suitable for calibrating the MM2 force field for disilanes. We have examined several model structures which yielded sufficient i
Diene studies. V. Structures of and rotation barriers in pentadienyllithiums
✍ Scribed by R.B. Bates; D.W. Gosselink; J.A. Kaczynski
- Publisher
- Elsevier Science
- Year
- 1967
- Tongue
- French
- Weight
- 253 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0040-4039
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