Concepedia

Invariance of inner shell correlation energy with geometry changes in a polyatomic molecule

A. Pipano, R. R. Gilman, Isaiah Shavitt

Chemical Physics Letters · 1970 · 29 citations · 8 references

DOI

Concepts

References

8

Accurate Analytical Self-Consistent Field Functions for Atoms. II. Lowest Configurations of the Neutral First Row Atoms

E. Clementi, Clemens Roothaan, M. Yoshimine · Physical Review · 1962 · 295 citations

, , +17

Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row Atoms

E. Clementi · The Journal of Chemical Physics · 1964 · 244 citations

, , +17

Potential-Energy Surface for H3

Isaiah Shavitt, Roger Stevens, Martin Karplus · The Journal of Chemical Physics · 1968 · 205 citations · Full text

, , +17

Ab Initio Calculations on 62 Low-Lying States of the O2 Molecule

Henry F. Schaefer, Frank E. Harris · The Journal of Chemical Physics · 1968 · 143 citations

, , +15

Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2 Molecule

Levente Szász, George McGinn · The Journal of Chemical Physics · 1966 · 77 citations

, , +17