Pages that link to "Item:Q1110295"
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The following pages link to Computational considerations in solving the many electron problem for molecular systems (Q1110295):
Displaying 6 items.
- Finite element calculations for systems with multiple Coulomb centers (Q448453) (← links)
- Closed-form analytical solutions for the calculation of the moments of the molecular electron density (Q1265815) (← links)
- A non-Born-Oppenheimer self-consistent field method (Q2468679) (← links)
- Finite dimensional approximations for the electronic ground state solution of a molecular system (Q3445537) (← links)
- New challenges in quantum chemistry: quests for accurate calculations for large molecular systems (Q4661614) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)