Many – Body Methods in Chemistry and Physics: References
By I. Shavitt, R. J. Bartlett. 2009
567 citations recorded by the source corpus.
Subfields: Demography, Genetics, Political Science and International Relations
View Paper: https://www.semanticscholar.org/paper/8762aa8676299c120b63da3d0879eb653589508b
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Citations in the corpus
- Deep-neural-network solution of the electronic Schrödinger equation (2019, methodology): “5(4)%), but substantially worse when the trainable backflow is also switched off (93.”
- Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions (2012, background): “For instance, systematic, material-specific failures can occur in cases where the underlying Hartree-Fock solution itself is not a good reference to start with (for example, many open-shell systems), and a multireference extension of the approach [29] becomes necessary.”
- Engineered Open Systems and Quantum Simulations with Atoms and Ions (2012, background): “, 1998), coupled-cluster expansion (Shavitt and Bartlett, 2009; Hammond et al., 1994), density functional theory (Parr and Yang, 1989), dynamical mean field theories (Georges et al.”
- Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm (2017, background): “While the nonlinear nature of the ansatz selected dictates that there may exist local minimum within the variational search portion of the procedure, in practice we utilize an initial guess that is thought to bewithin the basin of attraction for standard localminimizers of a high-qualityminimumand m”
- Psi4: an open‐source ab initio electronic structure program (2012, methodology): “This enabled us to develop efficient implementations of a variety of models quickly, especially high-accuracy techniques such as multireference configuration interaction (MRCI) 2 and CC theory, 3,4 routinely applicable to molecules containing up to two dozen atoms.”
- The In-Medium Similarity Renormalization Group: A novel ab initio method for nuclei (2015, methodology): “5.4, we have observed that the IM-SRG(2) groundstate energy of 40Ca for the chiral NN Hamiltonian with λ = 2.0 fm−1 lies between Coupled Cluster results at the CCSD and Λ−CCSD(T) level [44, 80, 81].”