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  Molecular dynamics simulation of heat conduction through a molecular chain.

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-D6C2-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-F0F1-7
Genre: Journal Article

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447484.pdf (Publisher version), 0B
 
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 Creators:
Schröder, C.1, Author              
Vikhrenko, V.1, Author              
Schwarzer, D.2, Author              
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              
2Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578601              

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Language(s): eng - English
 Dates: 2009-12-24
 Publication Status: Published in print
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Title: The Journal of Physical Chemistry A
Source Genre: Journal
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Pages: - Volume / Issue: 113 (51) Sequence Number: - Start / End Page: 14039 - 14051 Identifier: -