Playing with isomerism and N substitution in pentalenedione derivatives for organic electrode batteries: how high are the stakes?
about
A density functional theory study on the thermodynamic and dynamic properties of anthraquinone analogue cathode materials for rechargeable lithium ion batteries.Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomersRaising the redox potential in carboxyphenolate-based positive organic materials via cation substitutionNa-Ion Batteries for Large Scale Applications: A Review on Anode Materials and Solid Electrolyte Interphase Formation
P2860
Playing with isomerism and N substitution in pentalenedione derivatives for organic electrode batteries: how high are the stakes?
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Playing with isomerism and N s ...... ries: how high are the stakes?
@en
type
label
Playing with isomerism and N s ...... ries: how high are the stakes?
@en
prefLabel
Playing with isomerism and N s ...... ries: how high are the stakes?
@en
P2860
P356
P1476
Playing with isomerism and N s ...... ries: how high are the stakes?
@en
P2093
Christine Frayret
P2860
P304
P356
10.1039/C5CP05786H
P407
P577
2015-12-24T00:00:00Z