Pages that link to "Item:Q4591460"
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The following pages link to Accurate Computation of the Non-Interacting Kinetic Energy from Electron Densities (Q4591460):
Displaying 5 items.
- Kinetic functional of interacting electrons: a numerical procedure and its statistical interpretation (Q644933) (← links)
- Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy (Q2363727) (← links)
- The Single-Particle Kinetic Energy of Many-Fermion Systems: Transcending the Thomas-Fermi plus Von Weizsäcker Method (Q4591461) (← links)
- Electronic Structure Calculations at Macroscopic Scales using Orbital-Free DFT (Q4591464) (← links)
- Non-Additive Kinetic Energy and Potential in Analytically Solvable Systems and Their Approximated Counterparts (Q4591473) (← links)