Concepedia

Dirac-Fock one-centre calculations. The molecules CuH, AgH and AuH including p-type symmetry functions

J. P. Desclaux, Pekka Pyykkö

Chemical Physics Letters · 1976 · 176 citations · 5 references

DOI

Concepts

References

5

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

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Relativistic calculation of atomic structures

I. P. Grant · Advances In Physics · 1970 · 837 citations

, , +12

Relativistic molecular calculations in the Dirac–Slater model

Arne Rosén, D. E. Ellis · The Journal of Chemical Physics · 1975 · 277 citations

, , +17

Relativistic and non-relativistic Hartree-Fock one-centre expansion calculations for the series CH4 to PbH4 within the spherical approximation

J. P. Desclaux, Pekka Pyykkö · Chemical Physics Letters · 1974 · 113 citations

, , +14

Relativistic molecular wavefunctions: XeF2

Arne Rosén, D. E. Ellis · Chemical Physics Letters · 1974 · 78 citations

, , +12