Pseudo potential calculations for Na+2, K+2, Rb+2 and Cs+2
Data up to Jan 2025
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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