Concepedia

Ab initio calculation of the X2Σ+u state of He+2 and adjustment governed by translational spectroscopic measurements

J.G. Maas, N.P.F.B. van Asselt, Peter J.C.M. Nowak, J. Los, Sigrid D. Peyerimhoff, Robert J. Buenker

Chemical Physics · 1976 · 80 citations · 21 references

DOI

Concepts

References

21

Individualized configuration selection in CI calculations with subsequent energy extrapolation

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

, , +4

Energy extrapolation in CI calculations

Robert J. Buenker, Sigrid D. Peyerimhoff · Theoretical Chemistry Accounts · 1975 · 1K citations

, , +3

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

Jerry L. Whitten · The Journal of Chemical Physics · 1966 · 435 citations

, , +17

New ab initio potential curve and quasibound states of HeH+

W Kołos, James M. Peek · Chemical Physics · 1976 · 158 citations

, , +11

<i>Ab Initio</i> Potential Curve for the X 3Σg− State of O2

Henry F. Schaefer · The Journal of Chemical Physics · 1971 · 131 citations

, , +15