Pages that link to "Item:Q5739298"
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The following pages link to A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (Q5739298):
Displaying 6 items.
- Low rank approximation in \(G_0W_0\) calculations (Q341328) (← links)
- Heuristic computation of the rovibrational \(\mathbf {G}\) matrix in optimized molecule-fixed axes. \texttt{Gmat 2.1} (Q547063) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential (Q2503750) (← links)
- A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (Q5739298) (← links)
- Modified-operator method for the calculation of band diagrams of crystalline materials (Q6203460) (← links)
