Concepedia

Electron propagator calculations on the ionization energies of CrH−, MnH− and FeH−

Jyh-Shing Lin, J. V. Ortiz

Chemical Physics Letters · 1990 · 47 citations · 15 references

DOI

Concepts

References

15

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 15.5K citations

, , +15

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations

, , +16

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

Willard R. Wadt, P. Jeffrey Hay · The Journal of Chemical Physics · 1985 · 10K citations

, , +17

Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

Rodney J. Bartlett · Annual Review of Physical Chemistry · 1981 · 2.1K citations

, , +16

Computational methods for the one-particle green's function

W. von Niessen, J. Schirmer, Lorenz S. Cederbaum · Computer Physics Reports · 1984 · 1.1K citations

, , +11