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Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules
Data up to Jan 2025
Published1970
Citations114
References7
Total Citations Per Year
Abstract
References (7)
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
1955 • 10,259 citations
ESCA : atomic, molecular and solid state structure studied by means of electron spectroscopy
1967 • 1,401 citations
Electronic structure of large molecular systems
1966 • 199 citations
Molecular Orbitals and Inner-Electron-Shell Chemical Shifts for Sulfur and Chlorine Oxy-anions
1967 • 110 citations
ESCA: chemical shifts of K-shell electron binding energies for first-row atoms in molecules
1969 • 72 citations
Nitrogen 1s Electron Binding Energies. Correlation with CNDO Charges
1968 • 45 citations
Ab initio calculations of d orbital participation in some sulphur compounds
1969 • 40 citations
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