Computational investigation of the initial two-electron, two-proton steps in the reaction mechanism of hydroxylamine oxidoreductase. [electronic resource]

By: Contributor(s): Producer: 20150817Description: 12140-5 p. digitalISSN:
  • 1520-5207
Subject(s): Online resources: In: The journal of physical chemistry. B vol. 118
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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