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Structure and Dynamics of [PF 6 ][P 1,2,2,4 ] from Molecular Dynamics Simulations
Carignano, Marcelo A.Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp407648b
Date:
November, 2013
File:
PDF, 3.47 MB
english, 2013