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- W2952328551 abstract "The geometries of all chlorofluoromethyl radicals are optimized with both MNDO and ab initio methods." @default.
- W2952328551 created "2019-06-27" @default.
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- W2952328551 date "1987-07-14" @default.
- W2952328551 modified "2023-09-24" @default.
- W2952328551 title "ChemInform Abstract: Theoretical Investigations of the Anaerobic Reduction of Halogenated Alkanes by Cytochrome P450. Part 1. Structures, Inversion Barriers, and Heats of Formation of Halomethyl Radicals." @default.
- W2952328551 cites W1987824383 @default.
- W2952328551 doi "https://doi.org/10.1002/chin.198728076" @default.
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