Concepedia

Calculation of the ionization energies of the sulphur hexafluoride molecule by the multiple scattering method

John Connolly, K. H. Johnson

Chemical Physics Letters · 1971 · 80 citations · 9 references

DOI

Concepts

References

9

Ab Initio Computations in Atoms and Molecules

E. Clementi · IBM Journal of Research and Development · 1965 · 1.5K citations

, , +17

Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine

D. P. Santry, Gerald A. Segal · The Journal of Chemical Physics · 1967 · 516 citations

, , +17

``Multiple-Scattering'' Model for Polyatomic Molecules

K. H. Johnson · The Journal of Chemical Physics · 1966 · 430 citations

, , +14

Self-Consistent Energy Bands and Cohesive Energy of Potassium Chloride

P. D. DeCicco · Physical Review · 1967 · 249 citations

, , +15

Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules

U. Gelius, B. Roos, Per E. M. Siegbahn · Chemical Physics Letters · 1970 · 115 citations

, , +10