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Unified construction of Fermi, Pauli and exchange-correlation potentials

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More Pub Date : 1900-01-01 DOI:10.1016/bs.aiq.2019.04.002
V. Staroverov, Egor Ospadov
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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
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