Concepedia

Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests

Christian Teichteil, Michel Pélissier, F. Spiegelmann

Chemical Physics · 1983 · 152 citations · 24 references

DOI

Concepts

References

24

Note on an Approximation Treatment for Many-Electron Systems

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

, , +11

Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120

J. P. Desclaux · Atomic Data and Nuclear Data Tables · 1973 · 1.4K citations

, , +6

Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions

B. Huron, Jean‐Paul Malrieu, P. Rancurel · The Journal of Chemical Physics · 1973 · 1.3K citations

, , +15

Linked-Cluster Expansions for the Nuclear Many-Body Problem

B. H. Brandow · Reviews of Modern Physics · 1967 · 1.3K citations

, , +11

Individualized configuration selection in CI calculations with subsequent energy extrapolation

Robert J. Buenker, Sigrid D. Peyerimhoff · Theoretical Chemistry Accounts · 1974 · 1.3K citations

, , +4