Pages that link to "Item:Q6097338"
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The following pages link to Accurate relativistic density functional for exchange energy of atomic nuclei (Q6097338):
Displaying 10 items.
- DIRHB -- a relativistic self-consistent mean-field framework for atomic nuclei (Q339330) (← links)
- Exchange energy density definitions from the optimized exchange-force, exemplified for non-relativistic Ne- and Ar-like atomic ions in the limit of large nuclear charge (Q631432) (← links)
- Charge-conserving electron density averaging for a set of nuclear configurations (Q843279) (← links)
- A computer program for relativistic multiple Coulomb and nuclear excitation (Q1611946) (← links)
- GFACTOR2001: A program for relativistic atomic g-factor calculations (Q1613773) (← links)
- APPROXIMATE ENERGY EXPRESSION FOR NUCLEAR MATTER WITH NECESSARY CONDITIONS ON TENSOR STRUCTURE FUNCTIONS (Q3544918) (← links)
- (Q4602108) (← links)
- (Q4930623) (← links)
- Relativistic correction of the Coulomb interaction in the local density approximation for energies and radii in doubly-magic nuclei (Q5046203) (← links)
- An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables (Q6108598) (← links)
