Towards understanding phosphonoacetaldehyde hydrolase: an alternative mechanism involving proton transfer that triggers P–C bond cleavage†
Abstract
The theoretical QM/MM study of the reaction catalysed by
a
Institute of Physical and Theoretical Chemistry, Wroclaw University of Technology, Wybrzeze Wyspianskiego 27, Wroclaw, Poland
Fax: +48 71 320 33 64
Tel: +48 71 320 32 00
b
REQUIMTE, Department of Chemistry, Faculty of Science, University of Porto, Portugal
E-mail:
borys.szefczyk@pwr.wroc.pl
The theoretical QM/MM study of the reaction catalysed by
B. Szefczyk, Chem. Commun., 2008, 4162 DOI: 10.1039/B806280C
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