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High quality research in physical chemistry, chemical physics and biophysical chemistry.
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Paper

Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method

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Corresponding authors
a
Rudjer Bošković Institute, Division of Organic Chemistry and Biochemistry, P.O.B. 180, HR-10002 Zagreb, Croatia
E-mail: mmaksic@emma.irb.hr, hans.lischka@univie.ac.at
b
Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, A1090 Vienna, Austria
c
Jülich Supercomputer Centre, Research Centre Jülich, D-52425 Jülich, Germany
Phys. Chem. Chem. Phys., 2010,12, 12719-12726

DOI: 10.1039/C0CP00174K
Received 09 Apr 2010, Accepted 05 Jul 2010
First published online 25 Aug 2010
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