Pages that link to "Item:Q1900231"
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The following pages link to Asymptotics for the approximation of wave functions by exponential sums (Q1900231):
Displayed 14 items.
- Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
- Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
- Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
- Approximation by exponential sums revisited (Q2268051) (← links)
- Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy (Q2363727) (← links)
- On the approximation of electronic wavefunctions by anisotropic Gauss and Gauss-Hermite functions (Q2364896) (← links)
- Multiresolution separated representations of singular and weakly singular operators (Q2381650) (← links)
- Fast adaptive algorithms in the non-standard form for multidimensional problems (Q2425385) (← links)
- Wavelets for density matrix computation in electronic structure calculation (Q2507730) (← links)
- A kernel-independent sum-of-exponentials method (Q2676808) (← links)
- Approximating a wavefunction as an unconstrained sum of Slater determinants (Q3544646) (← links)
- A Kernel-Independent Sum-of-Gaussians Method by de la Vallee-Poussin Sums (Q5157080) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)
- Fast tensor method for summation of long‐range potentials on 3D lattices with defects (Q5739760) (← links)