Monday, May 14, 2018

[ASAP] Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b00827


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2rGW63E
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