Concepedia

Crystal structure, spectroscopic study, photoluminescent properties and DFT calculations of the 2-guanidinobenzimidazolium dichloride and dibromide monohydrate salts

Sabri Hassen, Hammouda Chebbi, Mohamed Faouzi Zid, Youssef Arfaoui

Journal of Molecular Structure · 2018 · 13 citations · 26 references

DOI

Concepts

References

26

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations

, , +11

Density-functional theory of atoms and molecules

James D. Patterson · Annals of Nuclear Energy · 1989 · 12.6K citations

, , +12

Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

Mark E. Casida, Christine Jamorski, Kim C. Casida et al. · The Journal of Chemical Physics · 1998 · 5K citations

, , +9

New Contributions to the Optics of Intensely Light-Scattering Materials Part I

Paul Kubelka · Journal of the Optical Society of America · 1948 · 2.6K citations

, , +12

Organic-Inorganic Hybrid Materials as Semiconducting Channels in Thin-Film Field-Effect Transistors

Cherie R. Kagan, David B. Mitzi, Christos Dimitrakopoulos · Science · 1999 · 2.1K citations

, , +17