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Pseudo potential calculations for Na+2, K+2, Rb+2 and Cs+2

Data up to Jan 2025

Published1976
Citations17
References18

Total Citations Per Year

Abstract

References (18)

Dissociation Energies and Spectra of Diatomic Molecules

1969 • 399 citations

Case Studies in Atomic Physics 3

1975 • 164 citations

The ionization potentials of clustered alkali metal atoms

1969 • 110 citations

Pseudopotential calculations for Na2+, Na and Na2−

1976 • 106 citations

Energy-Term Calculations with Hellmann-Type Pseudopotential

1965 • 94 citations

Pseudo-potential calculation of atomic interactions

1970 • 88 citations

Potential curves and molecular properties of Na2+

1976 • 70 citations

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

1974 • 58 citations

Hellmann Pseudopotential Parameters for Atoms with One Valence Electron

1970 • 47 citations

Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li+ + Na

1975 • 45 citations

Untersuchungen zum kombinierten Näherungsverfahren

1955 • 43 citations

Atomic and Molecular Pseudopotential Studies Using Gaussian Orbitals

1970 • 39 citations

The theoretical description of an asymmetric, nonresonant charge transfer process; Li + Na+ ⇌ Li+ + Na the two-state approximation

1972 • 35 citations

Potential curves of alkali diatomic molecules and the origins of bonding anomalies

1970 • 35 citations

Potential curves for Na2+ and resonance charge transfer cross sections

1971 • 34 citations

Valence Electron Studies with Gaussian-Based Model Potentials and Gaussian Basis Functions. II. Discussion of the One-Valence-Electron Molecular Theory and Applications to Li2+, Na2+, and LiH+

1972 • 29 citations

Calculation of inelastic cross sections for H++Cs → H(n=2)+Cs+

1975 • 24 citations

Floating type wave functions in molecular pseudopotential calculations

1973 • 23 citations

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