The reaction mechanism of the LiH addition to α-chiral ketones and acylsilanes was calculated at the ab initio MP2/6-311+G\*\*//RHF/6-31G\* level. The selectivities predicted on the basis of the computed transition states and reaction barriers compare well with the experimental data. For compounds p
✦ LIBER ✦
A product predicted with the Felkin–Anh model
✍ Scribed by Hein, S. J. ;Keszler, D. A.
- Book ID
- 114504318
- Publisher
- International Union of Crystallography
- Year
- 1987
- Tongue
- English
- Weight
- 322 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0108-2701
No coin nor oath required. For personal study only.
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