Symmetric-group-based methods in quantum chemistry
DOI10.1023/A:1019196502971zbMATH Open0906.92036OpenAlexW1779083935WikidataQ131317648 ScholiaQ131317648MaRDI QIDQ1126934FDOQ1126934
Authors: J. Karwowski
Publication date: 23 February 1999
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1023/a:1019196502971
Recommendations
eigenvalue problemHamiltonianHeisenberg modelstatistical spectroscopy\(N\)-electron problemHeisenberg Hamiltonian spectrasymmetric group approach
Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Cites Work
- Title not available (Why is that?)
- The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
- Title not available (Why is that?)
- Relationship between S N and U(n) isoscalar factors and higher-order U(n) invariants
- Title not available (Why is that?)
- Spectral density distribution moments ofN-electron Hamiltonians in the low-density limit
- On the propagation of the operator average in truncated space
- Traces of powers of the Hamiltonian operator in finite-dimensional antisymmetric model spaces
- An algorithm for generating projective reduction formulas for matrix elements of many-electron wavefunctions
- Title not available (Why is that?)
- Title not available (Why is that?)
Cited In (16)
- Energy bands for finite two-dimensional systems in a quantised magnetic field: the symmetry of the model
- Molecular Symmetry and Group Theory
- Operator matrices generation: Combinatorial structures in finite spin models
- Using group theory to obtain eigenvalues of nonsymmetric systems by symmetry averaging
- Applications of the \(S\)-function method for continuous groups to the classification of energy spectra in Ligand fields
- Group theoretical structure of a solution of the unrestricted Hartree-Fock equation in molecular systems with a spatial point symmetry.
- Molecular symmetry and multiconfiguration methods based on the Brillouin theorem
- On the permutational symmetry of the Hubbard model
- A simple algorithm for the group theoretical classification of quantum states
- PERMUTATION GROUP APPROACH TO THE ONE-DIMENSIONAL XXX HEISENBERG OPEN SPIN-1/2 CHAINS
- Generalised Fulton-Gouterman transformation for systems of abelian symmetry
- Quantum numbers and the eigenfunction approach to obtain symmetry adapted functions for discrete symmetries
- Title not available (Why is that?)
- The group theoretic method in the multi-quark system study
- Efficient linear scaling mapping for permutation symmetric Fock spaces
- Title not available (Why is that?)
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