𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A Theoretical Study of the Molecular Mechanism for the Carboxylation Chemistry in Rubisco

✍ Scribed by Oliva, M.; Safont, V. S.; Andrés, J.; Tapia, O.


Book ID
126135583
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
240 KB
Volume
103
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Theoretical study of the molecular mecha
✍ M. Oliva; L. R. Domingo; V. S. Safont; J. Andrés; R. Castillo; V. Moliner 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 237 KB 👁 2 views

The PM3 semiempirical method was selected to study the stereoselectivity along the domino pathways corresponding to the twofold addition of the chiral (R)-3-tert-butylcyclopentenyllithium 2 and the achiral cyclopentenyllithium 5 to dimethyl squarate ester 1 as a model for squarate ester sequential r