Molecular Simulations of Hydrogen Bond Cluster Size and...

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Journal of Physical Chemistry B 2016 / 09

Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole Systems

Sun, Qinfang, Harvey, Jacob A., Greco, Katharine V., Auerbach, Scott M.
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Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.6b07148
Date:
September, 2016
File:
PDF, 2.25 MB
english, 2016
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