A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis.
Saved in:
| Title: | A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis. |
|---|---|
| Authors: | Roos, G., Loverix, S., De Proft, F. |
| Source: | Journal of Physical Chemistry A; Sep2003, Vol. 107 Issue 35, p6828-6836, 9p |
| Database: | Applied Science & Technology Source |
Be the first to leave a comment!