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Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.

MPS-Authors
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Kandratsenka,  A.
Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Schroeder,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Schwarzer,  D.
Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Vikhrenko,  V. S.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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430402.pdf
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Citation

Kandratsenka, A., Schroeder, J., Schwarzer, D., & Vikhrenko, V. S. (2009). Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics, 130(17): 174507. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000130000017174507000001&idtype=cvips&prog=normal.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-D854-A
Abstract
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