Pages that link to "Item:Q1904217"
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The following pages link to A general approach for multiconfiguration methods in quantum molecular chemistry (Q1904217):
Displaying 15 items.
- Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard (Q412784) (← links)
- Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry (Q644209) (← links)
- Regularity of tensor product approximations to square integrable functions (Q662815) (← links)
- Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations (Q717174) (← links)
- On the computation of excited states with MCSCF methods (Q843273) (← links)
- Well-posedness of convex maximization problems on Stiefel manifolds and orthogonal tensor product approximations (Q967579) (← links)
- Global-in-time existence of solutions to the multiconfiguration time-dependent Hartree-Fock equations: a sufficient condition (Q1027484) (← links)
- Computing a molecule: A mathematical viewpoint (Q1381241) (← links)
- The multiconfiguration methods in quantum chemistry: Palais-Smale condition and existence of minimizers. (Q1598457) (← links)
- Compactness of molecular reaction paths in quantum mechanics (Q2304891) (← links)
- A decomposition theorem for symmetric or skew-symmetric wave functions (Q2499645) (← links)
- Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
- Introduction to First-Principle Simulation of Molecular Systems (Q4637192) (← links)
- One particle equations for many particle quantum systems: The MCTHDF method (Q5305319) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)
