Characterization of the Reaction Path and Transition States for RNA Transphosphorylation Models from Theory and Experiment
β Scribed by Dr. Kin-Yiu Wong; Dr. Hong Gu; Dr. Shuming Zhang; Prof. Joseph A. Piccirilli; Prof. Michael E. Harris; Prof. Darrin M. York
- Publisher
- John Wiley and Sons
- Year
- 2011
- Tongue
- English
- Weight
- 585 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A theoretical study of the catalytic mechanism of lactate dehydrogenase enzyme on different model systems was carried out with the help of the PM3 semi-empirical procedure and an ab initio method at the 4-31G and 6-31G\*\* basis sets at a Hartree-Fock (HF) level of theory. The geometry, transition
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
The following gas-phase reactions: (1) ( 2 ) were studied by the competitive method with CF,I as the source of radicals. The kinetic parameters obtained in the temperature range 533-613 K and 503-613 K respectively for chlorine atom transfer reactions are given by: log hl/h,"(cm3 mol-" s -") = 16