Hartree—Fock potential energy curves, spectroscopic constants, and 1-electron properties for the lowest ∑2g+ and 2Πu states of Li2+

The ionization potentials of clustered alkali metal atoms

1969 • 110 citations

Hartree-Fock Wavefunctions of Nominal Accuracy for He through Rb+ Calculated by the Expansion Method

1972 • 104 citations

Wave Mechanical Treatment of the Molecule Li2+

1935 • 98 citations

Pseudo-potential calculation of atomic interactions

1970 • 88 citations

Dissociation Energy of Li2 from Laser-Excited Fluorescence

1969 • 87 citations

Theory of One-Electron Molecules. I.<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow><mml:mo>+</mml:mo></mml:mrow><mml:mprescripts /></mml:mmultiscripts></mml:mrow></mml:math>

1971 • 86 citations

Oscillations in the Total Cross Section for Resonant Charge Transfer in Li-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Collisions

1968 • 37 citations

Theoretical Prediction of Stable Li3+

1965 • 37 citations

Calculation of Electronic States of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math>as a Free Ion and in a Point-Ion Lattice

1969 • 14 citations

Correlated atomic and molecular wavefunctions using limited Gaussian basis sets

1968 • 9 citations

SCF calculations for H 2 + , Li 2 + and LiH+ with atomic basis sets enlarged by bond functions

1972 • 7 citations