Pages that link to "Item:Q3121499"
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The following pages link to Efficient methods for computing integrals in electronic structure calculations (Q3121499):
Displaying 6 items.
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- Integration by cell algorithm for Slater integrals in a spline basis (Q1964166) (← links)
- (Q4763666) (← links)
- Efficient algorithm to compute the Berry conductivity (Q5143457) (← links)
- AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms (Q6100805) (← links)
- Efficient methods for computing integrals in electronic structure calculations (Q6286025) (← links)