Copertina

Ghost Embedding Bridging Chemistry and One-Body Theories

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Mejuto-Zaera, Carlos, Fabrizio, Michele
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Strongly Correlated Electrons Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

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

Revealing spinons by proximity effect
di: Tagliente, Antonio Maria, et al.
Pubblicazione: (2024)

Bath parameterization in multi-band cluster Dynamical Mean-Field Theory
di: Florez-Ablan, Diego, et al.
Pubblicazione: (2025)

Extracting Many-Body Quantum Resources within One-Body Reduced Density Matrix Functional Theory
di: Benavides-Riveros, Carlos L., et al.
Pubblicazione: (2023)

Altermagnetism from interaction-driven itinerant magnetism
di: Giuli, Samuele, et al.
Pubblicazione: (2024)

Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations
di: Borda, Edgar Josué Landinez, et al.
Pubblicazione: (2021)

Quasilocal entanglement across the Mott-Hubbard transition
di: Bellomia, Gabriele, et al.
Pubblicazione: (2023)

Static Embedding with Pair Coupled Cluster Doubles Based Methods
di: Chakraborty, Rahul, et al.
Pubblicazione: (2023)

Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory
di: Li, Shuoxue, et al.
Pubblicazione: (2025)

Band structure picture for topology in strongly correlated systems with the ghost Gutzwiller ansatz
di: Pasqua, Ivan, et al.
Pubblicazione: (2025)

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

Ab Initio Many Body Quantum Embedding and Local Correlation in Crystalline Materials using Interpolative Separable Density Fitting
di: Yang, Junjie, et al.
Pubblicazione: (2026)

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

Multiscale Embedding for Quantum Computing
di: Weisburn, Leah P., et al.
Pubblicazione: (2024)

Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
di: Ai, Yuhang, et al.
Pubblicazione: (2025)

Addressing Strong Correlation by Approximate Coupled-Pair Methods with Active-Space and Full Treatments of Three-Body Clusters
di: Magoulas, Ilias, et al.
Pubblicazione: (2021)

Efficient Quantum Implementation of Dynamical Mean Field Theory for Correlated Materials
di: Hogan, Norman, et al.
Pubblicazione: (2025)

Complete Active Space Iterative Coupled Cluster Theory
di: Feldmann, Robin, et al.
Pubblicazione: (2024)

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

A DMFT approach to evaluate electronic frictional effects near solid surfaces of strongly correlated systems
di: Liu, Yunhao, et al.
Pubblicazione: (2026)

Multi-reference GW approximation for strongly correlated molecules
di: Wang, Yuqi, et al.
Pubblicazione: (2026)

Charge-sensitive vibrational modes in BEDT-TTF salts: Signatures of charge ordering and site charge
di: Priya, Savita, et al.
Pubblicazione: (2026)

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)

Spin-adapted neural network backflow for strongly correlated electrons
di: Li, Yunzhi, et al.
Pubblicazione: (2026)

Configuration interaction extension of AGP for incorporating inter-geminal correlations
di: Kawasaki, Airi, et al.
Pubblicazione: (2026)

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)

Dynamically Corrected Bethe-Salpeter Equation Solver for Self-consistent $GW$ Reference on the Matsubara Frequency Axis
di: Wen, Ming, et al.
Pubblicazione: (2026)

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

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

Efficient Optimization of Low-Rank Antisymmetric Product of Geminals Wavefunction Using the Direct Givens Rotation Method
di: Kawasaki, Airi, 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)

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

Fokker-Planck equation governing the distribution of walkers in AFQMC
di: Li, Alfred, et al.
Pubblicazione: (2025)

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)

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

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

Hybrid tensor network and neural network quantum states for quantum chemistry
di: Wu, Zibo, et al.
Pubblicazione: (2025)

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