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Frozen localized molecular orbitals in electron correlation calculations – Exploiting the Hartree–Fock density matrix |
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| Authors: | Pter R Surjn Dra K&#x;halmi Zoltn Rolik gnes Szabados |
| Institution: | aLaboratory of Theoretical Chemistry, Institute of Chemistry, Eötvös University, Budapest P.O. Box 32, H1518 Budapest, Hungary |
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