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- W2003009621 abstract "Modern quantum-chemical methods for the construction of approximate many-electron wave functions differing from the traditional Hartree–Fock approximation are considered. Attention is focused on the methods based on the use of symmetric groups and nodal surfaces of many-electron wave functions. A new interpretation of the Pauli exclusion principle is discussed." @default.
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- W2003009621 date "2005-11-30" @default.
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- W2003009621 title "Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree–Fock approximation" @default.
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- W2003009621 doi "https://doi.org/10.1070/rc2005v074n11abeh001175" @default.
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