The following pages link to (Q3891087):
Displaying 10 items.
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- Geometric parametrices and the many-body Birman-Schwinger principle (Q796086) (← links)
- Pointwise bounds on eigenfunctions and wave packets in N-body quantum systems. V: Lower bounds and path integrals (Q1154057) (← links)
- Molecular Hartree-Fock equations for iteration-variation calculations in momentum space (Q1203426) (← links)
- Estimates on derivatives of coulombic wave functions and their electron densities (Q2030088) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Schrödinger semigroups (Q3037860) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
- Quantum systems at the brink: existence of bound states, critical potentials, and dimensionality (Q6113388) (← links)
- Solution of the Schrödinger equation for quasi-one-dimensional materials using helical waves (Q6202134) (← links)
