Pages that link to "Item:Q1879203"
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The following pages link to Solutions of the multiconfiguration equations in quantum chemistry (Q1879203):
Displaying 26 items.
- Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard (Q412784) (← links)
- Stiefel and Grassmann manifolds in quantum chemistry (Q432284) (← links)
- Geometric methods for nonlinear many-body quantum systems (Q537701) (← 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)
- Analysis of the projected coupled cluster method in electronic structure calculation (Q841126) (← links)
- On the computation of excited states with MCSCF methods (Q843273) (← links)
- Minimizers for the Hartree-Fock-Bogoliubov theory of neutron stars and white dwarfs (Q968952) (← links)
- Global-in-time existence of solutions to the multiconfiguration time-dependent Hartree-Fock equations: a sufficient condition (Q1027484) (← links)
- Existence of infinitely many distinct solutions to the quasirelativistic Hartree-Fock equations (Q1035170) (← links)
- Existence of Hartree-Fock excited states for atoms and molecules (Q1744104) (← links)
- Eigenvalue asymptotics for the one-particle kinetic energy density operator (Q2161314) (← 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)
- Solutions of the multiconfiguration time-dependent Hartree-Fock equations with Coulomb interactions (Q2643116) (← links)
- Solutions of the multiconfiguration Dirac–Fock equations (Q2920919) (← links)
- L<sup>2</sup> ANALYSIS OF THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE–FOCK EQUATIONS (Q3067105) (← links)
- An error analysis of the multi-configuration time-dependent Hartree method of quantum dynamics (Q3577756) (← links)
- Introduction to First-Principle Simulation of Molecular Systems (Q4637192) (← links)
- One particle equations for many particle quantum systems: The MCTHDF method (Q5305319) (← links)
- MULTICONFIGURATION HARTREE–FOCK THEORY FOR PSEUDORELATIVISTIC SYSTEMS: THE TIME-DEPENDENT CASE (Q5411768) (← links)
- Regularity of the multi-configuration time-dependent Hartree approximation in quantum molecular dynamics (Q5447904) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)
- Analyticity and hp discontinuous Galerkin approximation of nonlinear Schrödinger eigenproblems (Q6068360) (← links)
