Abstract
Primary and secondary kinetic and equilibrium isotope effects are calculated with density-functional methods for the dianionic methanolysis of the native (unsubstituted) and thio-substituted ethylene phosphates.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 3909-3911 |
| Number of pages | 3 |
| Journal | Chemical Communications |
| Issue number | 31 |
| DOIs | |
| State | Published - Aug 21 2005 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Catalysis
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- General Chemistry
- Surfaces, Coatings and Films
- Metals and Alloys
- Materials Chemistry