ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS
From MaRDI portal
(Redirected from ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS)
Recommendations
- Solutions of the multiconfiguration equations in quantum chemistry
- Nonlinear Schrodinger operators and molecular structure
- A mathematical perspective on density functional perturbation theory
- Computing a molecule: A mathematical viewpoint
- Nonexistence in Thomas-Fermi-Dirac-von Weizsäcker theory with small nuclear charges
Cited in
(7)- Wigner's \((2n+1)\) rule for nonlinear Schrödinger equations
- Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard
- INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE
- ON THE TIME-DEPENDENT HARTREE–FOCK EQUATIONS COUPLED WITH A CLASSICAL NUCLEAR DYNAMICS
- From atoms to crystals: a mathematical journey
- Perturbation theory for nonlinear Schrödinger equations
- Hilbert-Schmidt approximation problems arising in quantum chemistry
This page was built for publication: ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4270464)