Analysis of the projected coupled cluster method in electronic structure calculation
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Numerical methods for eigenvalue problems for boundary value problems involving PDEs (65N25) Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Applications to the sciences (65Z05) Molecular physics (81V55) Many-body theory; quantum Hall effect (81V70)
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Cites work
- BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix
- From atoms to crystals: a mathematical journey
- Handbook of Numerical Analysis IX. Numerical methods for fluids (Part 3)
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- On the eigenfunctions of many-particle systems in quantum mechanics
- On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives
- Schrödinger operators in the twentieth century
- Sharp regularity results for Coulombic many-electron wave functions
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- Sparse grid spaces for the numerical solution of the electronic Schrödinger equation
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Cited in
(19)- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018
- Sparse grids approximation of Goldstone diagrams in electronic structure calculations
- The continuous coupled cluster formulation for the electronic Schrödinger equation
- Analysis of the extended coupled-cluster method in quantum chemistry
- Introduction to first-principle simulation of molecular systems
- An Adaptive Multiscale Approach for Electronic Structure Methods
- Analysis of the tailored coupled-cluster method in quantum chemistry
- Error estimates for the coupled cluster method
- Multi-scale approximation schemes in electronic structure calculation
- scientific article; zbMATH DE number 5035820 (Why is no real title available?)
- Coupled-Cluster theory revisited
- Coupled-Cluster theory revisited
- Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations
- Finite-size effects in periodic coupled cluster calculations
- Coupled Cluster Theory: Toward an Algebraic Geometry Formulation
- Use of the bond-projected superposition principle in determining the conditional probabilities of orbital events in molecular fragments
- An analysis for some methods and algorithms of quantum chemistry
- Algebraic varieties in quantum chemistry
- Algebraic varieties in second quantization
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