## Abstract The density‐functional theory (DFT)‐based computational chemistry software package DMol was used to provide insight into the reductive potentials of a series of halomethanes. It is known that certain members of this series are readily reduced __in vivo__ via catalysis by cytochrome P450
✦ LIBER ✦
A theoretical investigation of the first step in the metabolic reduction of halogenated methanes by cytochrome P-450
✍ Scribed by Brian T. Luke; Gilda H. Loew
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 781 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0020-7608
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