Pages that link to "Item:Q2473002"

The following pages link to A reduced basis method applied to the restricted Hartree-Fock equations (Q2473002):

Displaying 7 items.

• Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811) (← links)
• The reduced basis method in all-electron calculations with finite elements (Q904237) (← links)
• Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations (Q1402136) (← links)
• Towards reduced basis approaches in ab initio electronic structure computations (Q1610559) (← links)
• Reduced rank extrapolation applied to electronic structure computations (Q2447363) (← links)
• \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
• Numerical methods in quantum chemistry (Q3972681) (← links)