Pages that link to "Item:Q3232198"
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The following pages link to Natural Orbitals in the Quantum Theory of Two-Electron Systems (Q3232198):
Displaying 27 items.
- 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 (Q552028) (← links)
- Unified treatment of complete orthonormal sets for wave functions, and Slater orbitals of particles with arbitrary spin in coordinate, momentum and four-dimensional spaces (Q555718) (← links)
- 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 (Q653182) (← links)
- 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 (Q848170) (← links)
- Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives (Q937593) (← links)
- Unified treatment of complete orthonormal sets for exponential type vector orbitals of particles with spin 1 in coordinate, momentum and four-dimensional spaces (Q937694) (← links)
- Exact evaluation of entropic quantities in a solvable two-particle model (Q2259391) (← links)
- Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
- Relativistic radial electron density functions and natural orbitals from GRASP2018 (Q2701240) (← links)
- Algebraic evaluation of matrix elements in the Laguerre function basis (Q2795532) (← links)
- Addition theorems for <i>B</i> functions and other exponentially declining functions (Q3032583) (← links)
- Radial Configurational Interaction in Helium and Similar Atomic Systems (Q3234049) (← links)
- (Q3243914) (← links)
- Combined Use of the Methods of Superposition of Configurations and Correlation Factor on the Ground States of the Helium-Like Ions (Q3262116) (← links)
- Statistical Theory of Many-Electron Systems. Discrete Bases of Representation (Q3264164) (← links)
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes (Q3266502) (← links)
- Some Recent Advances in Density Matrix Theory (Q3268238) (← links)
- Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
- Weakly convergent expansions of a plane wave and their use in Fourier integrals (Q3678162) (← links)
- A matrix representation of the translation operator with respect to a basis set of exponentially declining functions (Q3898770) (← links)
- Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory (Q5338956) (← links)
- On the Calculations of Real Wave Functions In Natural Form for Two-Electron Systems (Q5737012) (← links)
- Fast algorithms using orthogonal polynomials (Q5887824) (← links)
- Convergence of translation formulas for the computation of multicenter integrals over Slater orbitals (Q5956656) (← links)
- DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry (Q6045171) (← links)
- AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms (Q6100805) (← links)
- Bundled matrix product states represent low-energy excitations faithfully (Q6612278) (← links)
