Concepedia

Theoretical study on the excited-state intramolecular proton-transfer reaction of 10-hydroxybenzo[h]quinoline in methanol and cyclohexane

Meng Zhou, Jinfeng Zhao, Yanling Cui, Qianyu Wang, Yu-Mei Dai, Peng Song, Lixin Xia

Journal of Luminescence · 2015 · 50 citations · 44 references

DOI

Concepts

References

44

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

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

, , +17

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk, Marwan Nusair · Canadian Journal of Physics · 1980 · 20.7K citations · Full text

, , +15

Efficient molecular numerical integration schemes

Oliver Treutler, Reinhart Ahlrichs · The Journal of Chemical Physics · 1995 · 2.5K citations

, , +17

Adiabatic time-dependent density functional methods for excited state properties

Filipp Furche, Reinhart Ahlrichs · The Journal of Chemical Physics · 2002 · 2.2K citations

, , +17