Concepedia

Ab initio study of structure, stability and ionization potentials of the anions PF−6 and P2F−11

Christoph Kölmel, Gottfried J. Palm, Reinhart Ahlrichs, Michael Bär, Alexander I. Boldyrev

Chemical Physics Letters · 1990 · 40 citations · 26 references

DOI

Concepts

References

26

Electronic structure calculations on workstation computers: The program system turbomole

Reinhart Ahlrichs, Michael Bär, Marco Häser et al. · Chemical Physics Letters · 1989 · 8.5K citations

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Binding energies in atomic negative ions

H. Hotop, W. C. Lineberger · Journal of Physical and Chemical Reference Data · 1975 · 1.5K citations

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Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions

P. S. Bagus · Physical Review · 1965 · 730 citations

, , +16

Stability Conditions for the Solutions of the Hartree—Fock Equations for Atomic and Molecular Systems. Application to the Pi-Electron Model of Cyclic Polyenes

Josef Paldus · The Journal of Chemical Physics · 1967 · 600 citations

, , +17

DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”

G. L. Gutsev, Alexander I. Boldyrev · Chemical Physics · 1981 · 564 citations

, , +8