Pages that link to "Item:Q2576290"
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The following pages link to Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290):
Displaying 6 items.
- On the computation of excited states with MCSCF methods (Q843273) (← links)
- A numerical method for finding multiple co-existing solutions to nonlinear cooperative systems (Q952807) (← links)
- Existence of Hartree-Fock excited states for atoms and molecules (Q1744104) (← links)
- Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons (Q2688450) (← links)
- (Q4823595) (← links)
- Spin Symmetry Breaking in the Translation-Invariant Hartree--Fock Electron Gas (Q5231346) (← links)