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Ab initio calculations of the ground and excited states of H2S
Data up to Jan 2025
Published1970
Citations22
References8
Total Citations Per Year
Abstract
References (8)
Atomic Screening Constants from SCF Functions
1963 • 2,375 citations
One-Center Basis Set SCF MO's. III. H2O, H2S, and HCl
1964 • 198 citations
Semiempirical Molecular Orbital Calculations. I. The Electronic Structure of H2O and H2S
1966 • 126 citations
Molecular SCF Calculations for SiH4 and H2S
1969 • 77 citations
Atomic electron populations by molecular orbital theory
1968 • 54 citations
Ab initio calculations of d orbital participation in some sulphur compounds
1969 • 40 citations
The ionisation potentials of polyatomic molecules. I. Introduction and the ionisation potentials of H2O and H2S
1948 • 39 citations
The electronic structure of sulphur compounds
1969 • 31 citations
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