Pages that link to "Item:Q5928914"

The following pages link to On the computation of the eigenproblems of hydrogen and helium in strong magnetic and electric fields with the sparse grid combination technique (Q5928914):

Displaying 19 items.

• Two-scale sparse finite element approximations (Q294514) (← links)
• Wavelet approximation in weighted Sobolev spaces of mixed order with applications to the electronic Schrödinger equation (Q431155) (← links)
• Suboptimal feedback control of PDEs by solving HJB equations on adaptive sparse grids (Q514434) (← links)
• A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation (Q603410) (← links)
• On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives (Q704789) (← links)
• Principal manifold learning by sparse grids (Q836948) (← links)
• The hyperbolic cross space approximation of electronic wavefunctions (Q868666) (← links)
• The combination technique for a two-dimensional convection-diffusion problem with exponential layers (Q993294) (← links)
• Discrete variable and finite element techniques applied to simple atomic systems (Q1807712) (← links)
• \(\text{He}^{3+}_{2}\) and \(\text{HeH}^{2+}\) molecular ions in a strong magnetic field: The Lagrange-mesh approach (Q1947726) (← links)
• Sparse grid approximation spaces for space-time boundary integral formulations of the heat equation (Q2004423) (← links)
• Two-scale finite element discretizations for nonlinear eigenvalue problems in quantum physics (Q2230692) (← links)
• A sparse-grid isogeometric solver (Q2310938) (← links)
• A sparse grid space-time discretization scheme for parabolic problems (Q2471825) (← links)
• Sparse grid spaces for the numerical solution of the electronic Schrödinger equation (Q2574941) (← links)
• Analysis of the Tailored Coupled-Cluster Method in Quantum Chemistry (Q5244391) (← links)
• Sparse grids for the Schrödinger equation (Q5447898) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)