| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384890 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
âºReaction mechanism of phosphate monoester hydrolysis. âºFree energy profile calculated at the DFT/COSMO level. âºDesolvation effects on the reaction mechanism. âºStepwise dissociative mechanism preferred in low dielectric environments. âºRelevance for dramatic acceleration of phosphate hydrolysis.
Related Topics
Physical Sciences and Engineering
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Authors
Takeshi Yamamoto,