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This article is cited in 11 scientific papers (total in 11 papers)
Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation
N. D. Chuvylkin, E. A. Smolenskii, N. S. Zefirov N.D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences
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.
Received: 16.11.2004
Citation:
N. D. Chuvylkin, E. A. Smolenskii, N. S. Zefirov, “Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation”, Usp. Khim., 74:11 (2005), 1118–1131; Russian Chem. Reviews, 74:11 (2005), 1027–1038
Linking options:
https://www.mathnet.ru/eng/rcr430https://doi.org/10.1070/RC2005v074n11ABEH001175 https://www.mathnet.ru/eng/rcr/v74/i11/p1118
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