Alkali molecular ion energies and expectation values in a model-potential treatment

Spectra of diatomic molecules

1950 • 5,975 citations

Studies in Molecular Structure. V. Computed Spectroscopic Constants for Selected Diatomic Molecules of the First Row

1961 • 99 citations

Wave Mechanical Treatment of the Molecule Li2+

1935 • 98 citations

Energy-Term Calculations with Hellmann-Type Pseudopotential

1965 • 94 citations

Pseudo-potential calculation of atomic interactions

1970 • 88 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 caesium and rubidium resonant charge transfer cross sections

1966 • 84 citations

Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2 Molecule

1966 • 76 citations

Wave-Mechanical Treatment of the Li2 Molecule

1934 • 74 citations

Atomic and Molecular Calculations with the Pseudopotential Method. III. The Theory of Li2, Na2, K2, LiH, NaH, and KH

1968 • 57 citations

Hellmann Pseudopotential Parameters for Atoms with One Valence Electron

1970 • 47 citations

Untersuchungen zum kombinierten Näherungsverfahren

1955 • 43 citations

Atomic and Molecular Pseudopotential Studies Using Gaussian Orbitals

1970 • 39 citations

Theoretical Prediction of Stable Li3+

1965 • 37 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

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

1973 • 36 citations

Electronic Structure of Simple Homonuclear Diatomic Molecules II. Lithium Molecule

1957 • 34 citations

Calculation of the electron affinity of alkali atoms and of the ionization energy of the Ca atom

1956 • 26 citations

Determination of the Difference Potential from Resonant Charge-Exchange Total Cross Sections: Analysis of R<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">B</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>-Rb and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cs</mml:mi></mml:mrow><mml…

1969 • 24 citations

Model-potential theory of positron-alkali-atom bound states

1973 • 24 citations

Simulation of the influence of core electrons by a pseudopotential II

1969 • 17 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

Investigations on wave functions and expectation values of selected many-electron atoms in a model-potential treatment

1972 • 9 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

Pseudo potential approach to a theory of positron alkali atom bound states

1971 • 5 citations