Pseudopotential calculations including core-valence correlation: Alkali compounds

Constants of diatomic molecules

1979 • 5,108 citations

A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds

1982 • 957 citations

Einführung in die Quantenchemie

2015 • 548 citations

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

1975 • 529 citations

A New Approximation Method in the Problem of Many Electrons

1935 • 483 citations

MCSCF study of the avoided curve crossing of the two lowest 1Σ+ states of LiF

1981 • 320 citations

Correlation energies in the spin-density functional formalism

1980 • 254 citations

Photoabsorption by Cesium

1973 • 201 citations

On the calculation of correlation energies in the spin-density functional formalism

1978 • 146 citations

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

1974 • 128 citations

Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms

1982 • 128 citations

Autoionizing rydberg states of the Na2 molecule

1982 • 94 citations

Pseudo-potential calculation of atomic interactions

1970 • 88 citations

The a 3Σ+ state of NaK. High resolution spectroscopy using laser-induced fluorescence (LIF)

1979 • 84 citations

Combination of pseudopotentials and density functionals

1981 • 74 citations

The adiabatic ionization potentials of the alkali dimers Na2, NaK and K2

1981 • 74 citations

Accurate dissociation energies from rotational predissociation and long-range forces: B 1Π LiH

1973 • 60 citations

Alkali dimers ground-state calculations using pseudopotentials

1981 • 60 citations

�ber eine vereinfachte Formulierung der Besetzungsvorschrift der Quantenzust�nde von Atomen und deren Anwendung zur Bestimmung der Atomterme

1941 • 54 citations

The bands of the isotopic lithium hydrides

1978 • 47 citations

Optimization of Molecular Wavefunctions by Scaling

1964 • 34 citations

Accuracy and limitations of the pseudopotential method

1977 • 30 citations

Potential curves for the alkali dimers and their cations: A new spectroscopic rule and its predictions

1982 • 26 citations