Atomic Data and Nuclear Data Tables

Paper

01 Jan 1974

Roothaan-Hartree-Fock atomic wavefunctions. Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54

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Abstract

No abstract available.

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Electronic States in the C₄ Molecule

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JACS

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Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms

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The Journal of Chemical Physics

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Electronic structure of TTF-TCNQ complex

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The Journal of Chemical Physics

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