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

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.

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Kandratsenka, A.1, Author           
Schroeder, J.2, Author           
Schwarzer, D.1, Author           
Vikhrenko, V. S.2, Author           
Affiliations:
1Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578601              
2Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              

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Language(s): eng - English
 Dates: 2009-05-07
 Publication Status: Issued
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Title: Journal of Chemical Physics
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Pages: - Volume / Issue: 130 (17) Sequence Number: 174507 Start / End Page: - Identifier: -