Symmetry of Many‐Electron Systems

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Physics Today 28 (10), 55–56 (1975);

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Some spin and spin‐free aspects of coulomb correlation in molecules

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Magnetic neutron scattering anti‐Bragg solution

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Quantum fidelity for analyzing atoms and fragments in molecule: Application to similarity, chirality, and aromaticity

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Spin‐free quantum electronic structure: Its second quantization and para‐Fermionics

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Spin‐free quantum chemistry: What one can gain from fock's cyclic symmetry

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Classes of admissible exchange‐correlation density functionals for pure spin and angular momentum states

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Multipole characteristics of the open‐shell electron eigenstates

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Spin structure of the first order reduced density matrix and spin‐polarized states

I. V. Abarenkov
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Problems in DFT with the total spin and degenerate states

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International Journal of Quantum Chemistry 107 (14), 2595 (2007);

Group theoretical description of two‐electron wave functions in systems with subgroups of symmetry

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V. I. Nefedov

International Journal of Quantum Chemistry 100 (4), 519 (2004);

SU(3)×𝒮20 algebras for uniform spin‐1 ensembles on [2H12C]20, or [14N]20, dodecahedrane‐type lattices and analogous isotopomeric [M2012C40] met‐carb subensembles: M‐based cardinalities and completeness of 𝒮20 spin irreps, via hierarchical {𝒞λ⊢(n=20):(M)} designs of polyhedral combinatorics*

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International Journal of Quantum Chemistry 90 (1), 155 (2002);

On Uniform (1≤Ii≤3) n‐fold {∣IouterM(i1⋅⋅⋅in)〉} dual tensorial sets, spin irreps from SU(3≤m)×𝒮n⊃⋅⋅⋅⊃𝒮n weight sets: a direct role for 𝒩(λ⊢n)‐partitional catalogs of 𝒮n combinatorics in spin physics

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Is the Pauli exclusive principle an independent quantum mechanical postulate?

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On spin irreps of (1 Ii 3) 12-fold uniform NMR spin systems as invariant-based dual tensorial sets: Roles in spin physics for weight sets and their -partitional frequency catalogues

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Unitary group approach to spin‐adapted open‐shell coupled cluster theory

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Vector coupling coefficients for calculations of transition‐metal atoms and ions by the SCF coupling operator method

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The symmetrized basis function method for SU(2) and its application to the total spin states of many‐electron systems

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Spin adaptation of antisymmetrized geminal product wave functions

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On the resolution of a double determinant

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Double symmetrization and the linearly independent spin eigenfunctions

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Contraction operator over electronic fock space. I. Symmetry properties

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International Journal of Quantum Chemistry 28 (6), 861 (1985);

Configuration interaction matrix elements for atoms using permutation group algebra

K. V. Dinesha
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International Journal of Quantum Chemistry 26 (4), 507 (1984);

Method of recurrent construction of Löwdin spin‐adapted wave functions. III. Löwdin basis and its permutation symmetry: Evaluation of overlap integrals

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Molecular point group adaptation of spin–free configurations

S. Rettrup
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Method of recurrent construction of Löwdin spin‐adapted wave functions. I. Addition and subtraction operators

A. I. Panin

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Symmetric group graphical approach to the direct configuration interaction method

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International Journal of Quantum Chemistry 22 (4), 783 (1982);

Generalized Racah method for the evaluation of CFP for mixed electronic configurations

Z. Marić
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International Journal of Quantum Chemistry 20 (3), 763 (1981);

Permutational–symmetry‐adapted powers of representations of the point groups deduced from the unitary group

R. L. Flurry
T. H. Siddall

International Journal of Quantum Chemistry 18 (4), 1037 (1980);

Nonrigidity effects of fragments of membrane‐active complexons

Eugene S. Kryachko
Yuri A. Kruglyak
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International Journal of Quantum Chemistry 17 (6), 1229 (1980);

Subduction coefficients for 〈2N/2–S, 12S〉 ↓ 〈2, 1〉 ⊗ 〈2, 1〉 of U(n) ↓ U(n1) ⊗ U(n2)

C. R. Sarma
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International Journal of Quantum Chemistry 16 (6), 1195 (1979);

Spin‐Free configuration‐interaction study of molecules using single‐parameter alternat molecular orbitals

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International Journal of Quantum Chemistry 15 (6), 579 (1979);

Modern state of intermolecular interaction theory

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On the group of the independent-particle hamiltonian operator

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Permutational symmetry of reduced density matrices

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The concept of fractional parentage for arbitrary molecular point groups

E. König
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International Journal of Quantum Chemistry 12 (3), 457 (1977);

Symmetry of Many‐Electron Systems

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