Ab Initio Evaluation of the Potential Surface for General Base- Catalyzed Methanolysis of Formamide: A Reference Solution Reaction for Studies of Serine Proteases
- 18 May 2000
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 122 (22) , 5354-5366
- https://doi.org/10.1021/ja992441s
Abstract
No abstract availableKeywords
This publication has 67 references indexed in Scilit:
- Brownian motion in a field of force and the diffusion model of chemical reactionsPublished by Elsevier ,2004
- Quantumchemical Study of the Catalytic Triad in Subtilisin: the Influence of Amino Acid Substitutions on Enzymatic ActivityJournal of Theoretical Biology, 1998
- On the Reactivity of Phosphate Monoester Dianions in Aqueous Solution: Brønsted Linear Free-Energy Relationships Do Not Have an Unique Mechanistic InterpretationJournal of the American Chemical Society, 1998
- The Hydrolysis Mechanism of Formamide Revisited: Comparison Between ab initio, Semiempirical and DFT ResultsJournal of Molecular Modeling, 1997
- Theoretical study of neutral and of acid and base-promoted hydrolysis of formamideThe Journal of Physical Chemistry, 1992
- Evaluation of catalytic free energies in genetically modified proteinsJournal of Molecular Biology, 1988
- Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozymeJournal of Molecular Biology, 1976
- Synthesis and Structures of the 2,3-Bis(N-fluorimino)butanesJournal of the American Chemical Society, 1967
- The Free Energies of Hydrlysis of Some Esters and Thiol Esters of Acetic AcidJournal of the American Chemical Society, 1964
- The Concurrent Alkaline Hydrolysis and Isotopic Oxygen Exchange of a Series of p-Substituted Methyl Benzoates1,2Journal of the American Chemical Society, 1961