Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNA†
Abstract
Quantum chemical calculations reveal that neither steric hindrance nor less
* Corresponding authors
a
Institute of Biophysics, Academy of Sciences of the Czech Republic, Královopolská 135, Brno, Czech Republic
E-mail:
judit@ncbr.chemi.muni.cz
b
Center for Nanophase Materials Sciences, and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, P. O. Box 2008, Oak Ridge, USA
E-mail:
fuentescabma@ornl.gov
Quantum chemical calculations reveal that neither steric hindrance nor less
A. Mládek, J. Šponer, B. G. Sumpter, M. Fuentes-Cabrera and J. E. Šponer, Phys. Chem. Chem. Phys., 2011, 13, 10869 DOI: 10.1039/C1CP20423H
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