Mathematics – Numerical Analysis
Scientist
Mathematics
Numerical Analysis
Scientist
Daubechies wavelets as a basis set for density functional pseudopotential calculations
Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure
Explicit Green operators for quantum mechanical Hamiltonians. I. The hydrogen atom
Perturbed preconditioned inverse iteration for operator eigenvalue problems with applications to adaptive wavelet discretization
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