An ab initio study of core–valence correlation

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

1980 • 8,859 citations

Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms

1970 • 3,336 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

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

1982 • 957 citations

Finite perturbation calculation for the static dipole polarizabilities of the atoms Na through Ca

1976 • 252 citations

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

1982 • 128 citations

A configuration interaction study of the spin dipole‐dipole parameters for formaldehyde and methylene

1973 • 97 citations

Theoretical study of the lowest potential curves of NaK

1983 • 71 citations

MCSCF pseudopotential calculations for the alkali hydrides and their anions

1981 • 66 citations

Theoretical study of the litium dimer and its anion

1983 • 56 citations

High resolution spectroscopy in supersonic nozzle beams: The Rb2 B 1ΠuX 1Σ+g band system

1980 • 46 citations

Pseudopotential calculations of alkali interactions

1970 • 39 citations

All electron GVB/CI potential curves for the X1Σ+g state of Cs2

1982 • 31 citations

A b i n i t i o calculation of the X 1Σ+ and A 1Σ+ states of CsH

1981 • 30 citations

Theoretical Determination of the X1Σ+g potential of Cs2 using relativistic effective core potentials

1982 • 17 citations