Natural Orbitals in the Quantum Theory of Two-Electron Systems
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Publication:3232198
Cites work
- scientific article; zbMATH DE number 3070270 (Why is no real title available?)
- scientific article; zbMATH DE number 3087947 (Why is no real title available?)
- A Comparative Survey of Approximate Ground State Wave Functions of Helium Atom and Hydrogen Molecule
- Analysis of the Three Parameter Wave Function of Hylleraas for the He i Ground State in Terms of Central Field Wave Functions
- Helium Wave Equation
- Iterative Procedures and the Helium Wave Equation
- On the Interaction of Electrons in Metals
- Superposition of Configurations
Cited in
(27)- scientific article; zbMATH DE number 3130136 (Why is no real title available?)
- Algebraic evaluation of matrix elements in the Laguerre function basis
- Fast algorithms using orthogonal polynomials
- Computing electronic structures: a new multiconfiguration approach for excited states
- Bundled matrix product states represent low-energy excitations faithfully
- DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry
- Combined theory of two- and four-component complete orthonormal sets of spinor wave functions and Slater type spinor orbitals in position, momentum and four-dimensional spaces
- Radial Configurational Interaction in Helium and Similar Atomic Systems
- Unified treatment of complete orthonormal sets of nonrelativistic, quasirelativistic and relativistic sets of spinor wave functions, and Slater spinor orbitals in coordinate, momentum and four-dimensional spaces
- Unified treatment of complete orthonormal sets for wave functions, and Slater orbitals of particles with arbitrary spin in coordinate, momentum and four-dimensional spaces
- Approximate Methods in the Quantum Theory of Many-Fermion Systems
- Addition theorems for B functions and other exponentially declining functions
- Convergence of translation formulas for the computation of multicenter integrals over Slater orbitals
- Exact evaluation of entropic quantities in a solvable two-particle model
- Combined Use of the Methods of Superposition of Configurations and Correlation Factor on the Ground States of the Helium-Like Ions
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes
- Some Recent Advances in Density Matrix Theory
- Statistical Theory of Many-Electron Systems. Discrete Bases of Representation
- Weakly convergent expansions of a plane wave and their use in Fourier integrals
- On the Calculations of Real Wave Functions In Natural Form for Two-Electron Systems
- Theory of complete orthonormal sets of relativistic tensor wave functions and Slater tensor orbitals of particles with arbitrary spin in position, momentum and four-dimensional spaces
- Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives
- Unified treatment of complete orthonormal sets for exponential type vector orbitals of particles with spin 1 in coordinate, momentum and four-dimensional spaces
- A matrix representation of the translation operator with respect to a basis set of exponentially declining functions
- AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms
- Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory
- Relativistic radial electron density functions and natural orbitals from GRASP2018
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