Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations
DOI10.1007/s00211-023-01371-xzbMath1529.65114arXiv2212.12788OpenAlexW4312226178MaRDI QIDQ6093391
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Publication date: 6 October 2023
Published in: Numerische Mathematik (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2212.12788
Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Many-body theory; quantum Hall effect (81V70) Applications to the sciences (65Z05) Molecular physics (81V55) Numerical methods for eigenvalue problems for boundary value problems involving PDEs (65N25)
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Cites Work
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- Analysis of the projected coupled cluster method in electronic structure calculation
- Regularity and approximability of electronic wave functions
- The quantum N-body problem
- The continuous Coupled Cluster formulation for the electronic Schrödinger equation
- Self-Consistent Field Theory for Open Shells of Electronic Systems
- Short-range correlations in nuclear wave functions
- A Posteriori Error Estimates for Nonlinear Problems. Finite Element Discretizations of Elliptic Equations
- Analysis of the Extended Coupled-Cluster Method in Quantum Chemistry
- Analysis of the Tailored Coupled-Cluster Method in Quantum Chemistry
- Error estimates for the Coupled Cluster method
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
- The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
- New Developments in Molecular Orbital Theory
- Coupled-Cluster theory revisited
- Coupled-Cluster theory revisited
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