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Molecular dynamics simulation of heat conduction through a molecular chain.

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

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Vikhrenko,  V.
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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Citation

Schröder, C., Vikhrenko, V., & Schwarzer, D. (2009). Molecular dynamics simulation of heat conduction through a molecular chain. The Journal of Physical Chemistry A, 113(51), 14039-14051. Retrieved from http://pubs.acs.org/doi/pdfplus/10.1021/jp903546h.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-D6C2-2
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