Concepedia

Design and DFT calculations of optoelectronic material based on thiazolobenzimidazole-coupled isatin derivatives

Rabab S. Jassas, Omran A. Omran, Aly Abdou, Moumen S. Kamel, Ziad Moussa, Ahmad Abd‐El‐Aziz, Ning Ma, Hatem M. Altass, Abdelrahman S. Khder, Essam M. Hussein,

Materials Chemistry and Physics · 2024 · 23 citations · 58 references

DOI

Concepts

References

58

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

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu, Feiwu Chen · Journal of Computational Chemistry · 2011 · 43K citations

, , +15

Behavior of the Electronic Dielectric Constant in Covalent and Ionic Materials

S. H. Wemple, M. DiDomenico · Physical review. B, Solid state · 1971 · 3K citations

, , +17

Optical Properties of Semiconductors

H. R. Philipp, Hannelore Ehrenreich · Physical Review · 1963 · 2.1K citations

, , +12