The Molecular Orbital Theory of Chemical Valency. VIII. A Method of Calculating Ionization Potentials

Hall, G. G. (1951). The Molecular Orbital Theory of Chemical Valency. VIII. A Method of Calculating Ionization Potentials. Proceedings of the Royal Society A, 541-552.

Type

Journal article

Intellectual base

Primary research

Year

1951

DOI

10.1098/rspa.1951.0048

Link

https://doi.org/10.1098/rspa.1951.0048

Cited by

1 citation across 1 artifact.

Domain-specific

• Roothaan–Hall Equations
  • Roothaan and Hall independently established the molecular-orbital matrix framework in 1951.

Verification

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Registry ID ref:9199d09ae466 · see in the full table