Concepedia

Rational design of redox mediators for advanced Li–O2 batteries

Hee‐Dae Lim, Byungju Lee, Yongping Zheng, Jihyun Hong, Jin‐Soo Kim, Hyeokjo Gwon, Youngmin Ko, Minah Lee, Kyeongjae Cho, Kisuk Kang

Nature Energy · 2016 · 385 citations · 55 references

DOI

Concepts

References

55

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

, , +13

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

, , +17

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

Philip J. Stephens, F. J. Devlin, Cary F. Chabalowski et al. · The Journal of Physical Chemistry · 1994 · 23.1K citations

, , +16

Fully optimized contracted Gaussian basis sets for atoms Li to Kr

Ansgar Schäfer, Hans W. Horn, Reinhart Ahlrichs · The Journal of Chemical Physics · 1992 · 9.6K citations

, , +11

Li–O2 and Li–S batteries with high energy storage

Peter G. Bruce, Stefan A. Freunberger, Laurence J. Hardwick et al. · Nature Materials · 2011 · 9.4K citations

, , +16