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A Quantum Mechanical/Molecular Mechanical Study of the Hydroxylation of Phenol and Halogenated Derivatives by Phenol Hydroxylase (2000)

First Author: Ridder L

Attributed to: Predictive multiscale free energy simulations of hybrid transition metal catalysts funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja0007814

Publication URI: http://dx.doi.org/10.1021/ja0007814

Type: Journal Article/Review

Parent Publication: Journal of the American Chemical Society

Issue: 36

ISSN: 0002-7863