Pages that link to "Item:Q5447899"
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The following pages link to First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899):
Displaying 8 items.
- Generalized P, Q and G conditions (Q431976) (← links)
- Combining the \(G\)-particle-hole hypervirial equation and the Hermitian operator method to study electronic excitations and de-excitations (Q431992) (← links)
- Large-scale semidefinite programs in electronic structure calculation (Q868461) (← links)
- A primal-dual semidefinite programming algorithm tailored to the variational determination of the two-body density matrix (Q1943145) (← links)
- Reduced-density-matrix theory for many-electron correlation (Q2848234) (← links)
- (Q5053241) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)
- Two-electron wavefunctions are matrix product states with bond dimension three (Q5884866) (← links)