Concepedia

Photoelectron and theoretical investigations on bismuth and antimony pentamer anions

M. Gausa, R. Kaschner, H. O. Lutz, Gotthard Seifert, K.‐H. Meiwes‐Broer

Chemical Physics Letters · 1994 · 36 citations · 17 references

DOI

Concepts

References

17

Density-functional exchange-energy approximation with correct asymptotic behavior

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

, , +17

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

John P. Perdew · Physical review. B, Condensed matter · 1986 · 18.7K citations

, , +11

Numerical integration for polyatomic systems

G. te Velde, Evert Jan Baerends · Journal of Computational Physics · 1992 · 1.8K citations

, , +10

Structure of phosphorus clusters using simulated annealing. II. P9, P1, P11, anions P2−4, P2−10, P3−11, and cations P+<i>n</i> to <i>n</i>=11

R. Jones, Gotthard Seifert · The Journal of Chemical Physics · 1992 · 107 citations

, , +17

Ionization potentials of the tetraphosphorus molecule

C. R. Brundle, N. A. Kuebler, M. B. Robin et al. · Inorganic Chemistry · 1972 · 82 citations

, , +6