Pages that link to "Item:Q5477286"

The following pages link to Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286):

Displaying 9 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)
• Analysis of the projected coupled cluster method in electronic structure calculation (Q841126) (← links)
• The hyperbolic cross space approximation of electronic wavefunctions (Q868666) (← links)
• Analytic structure of many-body Coulombic wave functions (Q1028558) (← links)
• Estimates on derivatives of coulombic wave functions and their electron densities (Q2030088) (← links)
• Wavelets for density matrix computation in electronic structure calculation (Q2507730) (← links)
• Sparse grids for the Schrödinger equation (Q5447898) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900) (← links)