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Physical Chemistry Chemical Physics

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Paper

A stochastic theoretical approach to study the size-dependent catalytic activity of a metal nanoparticle at the single molecule level

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Corresponding authors
a
Department of Chemistry, Indian Institute of Science Education and Research, Dr Homi Bhabha Road, Pune 411008, India
E-mail: srabanti@iiserpune.ac.in
Tel: +912025908140
Phys. Chem. Chem. Phys., 2017, Advance Article

DOI: 10.1039/C6CP07895H
Received 18 Nov 2016, Accepted 03 Mar 2017
First published online 03 Mar 2017
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