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April 30, 2008The Journal of Physical Chemistry B

Molecular Dynamics Simulation of LiTFSI−Acetamide Electrolytes: Structural Properties

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Authors

SLShu LiShanxi UniversityZCZhen CaoZhejiang A & F UniversityYPYuxing PengHarbin Institute of Technology

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Li et al. (2008) studied this question.

synapsesocial.com/papers/6aa8deac7cd5a4625c5d4110https://doi.org/10.1021/jp710898h
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