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Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single Configurations of Heteronuclear Systems

Frank E. Harris
DOI: 10.1063/1.1700944
The Journal of Chemical Physics

Data up to Jan 2025

Published1960
Citations129
References2
Fields
PhysicsChemistryComputer scienceMathematicsBiologyQuantum mechanicsAtomic physicsComputational chemistry

Total Citations Per Year

Abstract

References (2)

The Ground State of the Hydrogen Molecule

1933 • 609 citations

Table of molecular integrals

1955 • 373 citations

Cited By (0)

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Molecular Orbital Studies of Diatomic Molecules. I. Method of Computation for Single… (1960) – The Journal of Chemical Physics | Metascience Observatory Explorer