Combined ab Initio Quantum Mechanics and Classical...

Combined ab Initio Quantum Mechanics and Classical Molecular Dynamics Studies of Polyphosphazene Polymer Electrolytes:  Competitive Solvation of Li + and LiCF 3 SO 3

Wang, Yixuan, Balbuena, Perla B.
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Volume:
108
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp047782t
Date:
October, 2004
File:
PDF, 315 KB
english, 2004
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