Concepedia

A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives

Zhao‐Ming Xue, Yuzhen Ding, Chunhua Chen

Electrochimica Acta · 2007 · 20 citations · 26 references

DOI

Concepts

References

26

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

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations

, , +16

Mobility and Ionic Association of Lithium and Quaternary Ammonium Salts in Propylene Carbonate and γ‐Butyrolactone

Makoto Ue · Journal of The Electrochemical Society · 1994 · 514 citations

, , +16

Weakly Coordinating Anions, and the Exceptional Conductivity of Their Nonaqueous Solutions

Wu Xu, C. Austen Angell · Electrochemical and Solid-State Letters · 2001 · 292 citations

, , +13

Computation of the Hardness and the Problem of Negative Electron Affinities in Density Functional Theory

David J. Tozer, Frank De Proft · The Journal of Physical Chemistry A · 2005 · 214 citations

, , +14