Concepedia

The binding energies of small Ar, CO and N2 cluster ions

Karl‐Michael Weitzel, Joachim Mähnert

International Journal of Mass Spectrometry · 2002 · 31 citations · 165 references

DOI

Concepts

References

165

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

, , +11

Handbook of chemistry and physics

Journal of the Franklin Institute · 1930 · 11.7K citations

, , +8

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 9.5K citations

, , +14

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

, , +5

Quadratic configuration interaction. A general technique for determining electron correlation energies

John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari · The Journal of Chemical Physics · 1987 · 4.5K citations

, , +17