Pages that link to "Item:Q5447900"

The following pages link to Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900):

Displaying 12 items.

• The mixed regularity of electronic wave functions in fractional order and weighted Sobolev spaces (Q444059) (← links)
• Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom (Q634818) (← links)
• Polynomial approximations of electronic wave functions (Q645167) (← links)
• Analytic structure of many-body Coulombic wave functions (Q1028558) (← links)
• Regularity for eigenfunctions of Schrödinger operators (Q1927633) (← links)
• Sparse grids approximation of Goldstone diagrams in electronic structure calculations (Q2091289) (← links)
• A low-rank approach to the computation of path integrals (Q2374948) (← links)
• Cubature formulas for function spaces with moderate smoothness (Q2465307) (← links)
• A regularity result for the bound states of \(N\)-body Schrödinger operators: blow-ups and Lie manifolds (Q2689103) (← links)
• Behavior of the APSG electronic wavefunction near the electron-electron coalescence point (Q3043964) (← links)
• Numerical tensor calculus (Q4683918) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)