A computer study of borohydride reduction kinetics and stereochemistry
β Scribed by M.T. Wuesthoff
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- French
- Weight
- 361 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0040-4020
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The results of studying the properties of cell kinetics indicators by computer simulation methods are reported. Two problems are considered, one concerning investigation into the effieienry and robustness of the procedure earlier proposcd by UH (YAEOVLEV et al., 1977) for estimating the socalled q-i
## Abstract The propensity of sodium borohydride to reduce the carbonyl group in eleven Ξ±βsubstituted and two aromatic esters has been investigated by experiments and at the B3LYP/6β31++G(d,p)//HF/6β31G(d,p) level of theory. The chemoselectivities in nine of these reductions have been examined by e