Molecular mechanics calculations on model canpounds are used to evaluate the steric lnteractlons m acycllc aldol and related transition states. The develomnt of highly stereoselective aldol and related C-C bond-fonng reactions continues to be a dominant theme of synthetic organic chemistry.la In the
Conformational states governing the rates of spontaneous transition mutations
โ Scribed by Rahul Mitra; B. Montgomery Pettitt; R. D. Blake
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1995
- Tongue
- English
- Weight
- 723 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0006-3525
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The energies and fine structures of some doubly excited resonances of lithiumlike beryllium are calculated using the saddle-point variational method. A restricted variational method is used to extrapolate a better nonrelativistic energy. Relativistic and mass polarization corrections are included. O
Mutations at CpG dinucleotides were delineated in the factor IX gene of 38 hemophilia B patients. When transitions at CpG were considered with those previously reported by us and those compiled in the factor IX mutation database, the following patterns emerged. Many CpG sites were mutated with high
Llcctnc dlpole moment functions and radiahre tr;msiuon rates haw been calculated ior the X '~+state of BF and the Y z~\* swc oi BP irom MC SCF uavefunctlons. Both ale prcdickd to be strong emitters m the infrared. For BF\* the elcctromcally uvxed z~\* state. corrcspondmg to the coniigunuon lo' 2a'3