An ab initio computational molecular orbital study of radical, protonated radical (radical cation), and carbocation species that have been proposed in mechanisms for the transfer process in the enzyme-coenzyme B_<12>-catalyzed dehydration of 1,2-dihydroxyethane
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Journal
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- J. Am. Chem. Soc.
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J. Am. Chem. Soc. 119 7065-7074, 1997
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Details 詳細情報について
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- CRID
- 1574231875555143296
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- NII Article ID
- 80009803172
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- NII Book ID
- AA00692602
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- Data Source
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- CiNii Articles