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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 26, 1973 - Issue 3
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Original Articles

Calculation of molecular one-electron properties using coupled Hartree-Fock methods

I. Computational schemeFootnote

Part of this work was performed at the Max-Planck-Institut für Physik und Astrophysik, München.

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Pages 735-750 | Received 26 Mar 1973, Published online: 23 Aug 2006

References

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