Copertina

Beyond a Richardson-Gaudin mean-field: Slater-Condon rules and perturbation theory

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autore principale:	Johnson, Paul A.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Strongly Correlated Electrons
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Richardson-Gaudin states of non-zero seniority III: The Perfect-Pairing limit
di: Johnson, Paul A.
Pubblicazione: (2026)

Richardson-Gaudin states of non-zero seniority I: matrix elements
di: Johnson, Paul A.
Pubblicazione: (2025)

Connections between Richardson-Gaudin States, Perfect-Pairing, and Pair Coupled-Cluster Theory
di: Johnson, Paul A., et al.
Pubblicazione: (2025)

Simulating the interplay of dipolar and quadrupolar interactions in NMR by spin dynamic mean-field theory
di: Gräßer, Timo, et al.
Pubblicazione: (2025)

Precise Quantum Chemistry calculations with few Slater Determinants
di: Giuliani, Clemens, et al.
Pubblicazione: (2025)

Linear combinations of cluster mean-field states applied to spin systems
di: Papastathopoulos-Katsaros, Athanasios, et al.
Pubblicazione: (2024)

Beyond CCSD(T) accuracy at lower scaling with auxiliary field quantum Monte Carlo
di: Mahajan, Ankit, et al.
Pubblicazione: (2024)

GPU-accelerated Auxiliary-field quantum Monte Carlo with multi-Slater determinant trial states
di: Huang, Yifei, et al.
Pubblicazione: (2024)

Towards accurate spin-orbit splittings from relativistic multireference electronic structure theory
di: Zhao, Zijun, et al.
Pubblicazione: (2024)

Generalized many-body perturbation theory for the electron correlation energy: multi-reference random phase approximation via diagrammatic resummation
di: Wang, Yuqi, et al.
Pubblicazione: (2024)

Diagrammatic theory of the irreducible coupled-cluster self-energy
di: Coveney, Christopher J. N., et al.
Pubblicazione: (2023)

Ensemble density functional theory of ground and excited energy levels
di: Fromager, Emmanuel
Pubblicazione: (2024)

Hartree-Fock-Bogoliubov theory for number-parity--violating fermionic Hamiltonians
di: Henderson, Thomas M., et al.
Pubblicazione: (2023)

Extended $N$-centered ensemble density functional theory of double electronic excitations
di: Cernatic, Filip, et al.
Pubblicazione: (2024)

Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
di: Cernatic, Filip, et al.
Pubblicazione: (2024)

Auxiliary-field quantum Monte Carlo method with seniority-zero trial wave function
di: Yoshida, Yuichiro, et al.
Pubblicazione: (2025)

Nuclear gradients from auxiliary-field quantum Monte Carlo and their application in geometry optimization and transition state search
di: Kurian, Jo S., et al.
Pubblicazione: (2026)

A scalable route to first-order response properties with correlated sampling phaseless auxiliary-field quantum Monte Carlo
di: Otis, Leon, et al.
Pubblicazione: (2025)

Electron-Transfer and Exchange-Interaction Model of the Ligand Hyperfine Structure of Alkylated Iron-Sulfur Clusters
di: Robinson, William C., et al.
Pubblicazione: (2025)

X-ray Emission Spectropolarimetry of Strongly Anisotropic Single Crystal Systems using a Rowland Circle Geometry
di: Abramson, Jared E., et al.
Pubblicazione: (2025)

Tensor hypercontraction for self-consistent vertex corrected GW with static and dynamic screening; applications to molecules and solids with superexchange
di: Pokhilko, Pavel, et al.
Pubblicazione: (2024)

Correlated pair ansatz with a binary tree structure
di: Dutta, Rishab, et al.
Pubblicazione: (2023)

Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table
di: Hai, G. -Q., et al.
Pubblicazione: (2024)

Identifying Band Inversions in Topological Materials Using Diffusion Monte Carlo
di: Lopez, Annette, et al.
Pubblicazione: (2024)

Beyond MP2 initialization for unitary coupled cluster quantum circuits
di: Hirsbrunner, Mark R., et al.
Pubblicazione: (2023)

Rapidly convergent quantum Monte Carlo using a Chebyshev projector
di: Zhao, Zijun, et al.
Pubblicazione: (2024)

Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular ionization potentials
di: Wang, Munkhorgil, et al.
Pubblicazione: (2026)

Modelling the Kohn-Sham potential for molecular dissociation with orbital-independent functionals: a proof of principle
di: Giarrusso, Sara, et al.
Pubblicazione: (2024)

Assessing the Reliability of Truncated Coupled Cluster Wavefunction: Estimating the Distance from the Exact Solution
di: Ganyecz, Ádám, et al.
Pubblicazione: (2025)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
di: Rayabharam, Archith, et al.
Pubblicazione: (2025)

Tensor network state methods and quantum information theory for strongly correlated molecular systems
di: Werner, Miklós Antal, et al.
Pubblicazione: (2025)

Quasiparticle and fully self-consistent GW methods: an unbiased analysis using Gaussian orbitals
di: Harsha, Gaurav, et al.
Pubblicazione: (2024)

Combining complex conjugation, time-reversal, and spin symmetry projection of coupled cluster wave functions
di: Song, Ruiheng, et al.
Pubblicazione: (2024)

Exchange kernel $f^h_x(q,ω)$ of electron liquid from the variational principle of McLachlan
di: Nazarov, Vladimir U., et al.
Pubblicazione: (2024)

Correlation Functions From Tensor Network Influence Functionals: The Case of the Spin-Boson Model
di: Nguyen, Haimi, et al.
Pubblicazione: (2024)

Challenges with relativistic GW calculations in solids and molecules
di: Harsha, Gaurav, et al.
Pubblicazione: (2024)

Quantum delocalization, structural order, and density response of the strongly coupled electron liquid
di: Dornheim, Tobias, et al.
Pubblicazione: (2024)

Quantum embedding for molecules using auxiliary particles -- The ghost Gutzwiller Ansatz
di: Mejuto-Zaera, Carlos
Pubblicazione: (2024)

Competing quantum effects in spin crossover chains: spin-orbit coupling, magnetic exchange, and elastic interactions
di: Rist, Finnian, et al.
Pubblicazione: (2024)

Distinguishing homolytic versus heterolytic bond dissociation of phenyl sulfonium cations with localized active space methods
di: Wang, Qiaohong, et al.
Pubblicazione: (2024)