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

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Improved a b i n i t i o effective core potentials for molecular calculations

1979 • 726 citations

A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons

1976 • 451 citations

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

1976 • 252 citations

A b i n i t i o effective core potentials including relativistic effects. I. Formalism and applications to the Xe and Au atoms

1977 • 239 citations

An approximation to frozen natural orbitals through the use of the Hartree–Fock exchange potential

1981 • 192 citations

Inverse perturbation analysis: Improving the accuracy of potential energy curves

1975 • 192 citations

High resolution laser spectroscopy of Cs2. II. Doppler-free polarization spectroscopy of the C 1Πu←X 1Σ+g system

1982 • 144 citations

MCSCF–CI calculations of the ground state potential curves of LiH, Li2, and F2

1981 • 106 citations

High resolution laser spectroscopy of Cs2. I. Ground state constants and potential curve

1979 • 69 citations

A study of the 7667-Å band system of Cs2; the magnetic rotation spectra of the 7667 and 6250-Å systems

1969 • 65 citations

Absorption spectra of the Cs2 molecule

1977 • 53 citations

The dissociation energy of the cesium dimer

1982 • 44 citations

An analysis of the 6250-Å band system of Cs2

1968 • 41 citations

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

1982 • 31 citations