Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table
Fuente:
arXiv
Saved in:
| Main Authors: | Hai, G. -Q., Cândido, L., Brito, B. G. A., Liu, Y. |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Spin-adapted neural network backflow for strongly correlated electrons
by: Li, Yunzhi, et al.
Published: (2026)
by: Li, Yunzhi, et al.
Published: (2026)
Copula approach to exchange-correlation hole in many-electron systems with strong correlations
by: Wang, JingChun, et al.
Published: (2022)
by: Wang, JingChun, et al.
Published: (2022)
Generalized many-body perturbation theory for the electron correlation energy: multi-reference random phase approximation via diagrammatic resummation
by: Wang, Yuqi, et al.
Published: (2024)
by: Wang, Yuqi, et al.
Published: (2024)
Low-rank decomposition on the antisymmetric product of geminals for strongly correlated electrons
by: Kawasaki, Airi, et al.
Published: (2024)
by: Kawasaki, Airi, et al.
Published: (2024)
Nonperturbative renormalization of Haldane pseudopotentials from the exact two-electron spectrum
by: Hai, G. -Q., et al.
Published: (2026)
by: Hai, G. -Q., et al.
Published: (2026)
A DMFT approach to evaluate electronic frictional effects near solid surfaces of strongly correlated systems
by: Liu, Yunhao, et al.
Published: (2026)
by: Liu, Yunhao, et al.
Published: (2026)
Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
Rigorous screened interactions for realistic correlated electron systems
by: Scott, Charles J. C., et al.
Published: (2023)
by: Scott, Charles J. C., et al.
Published: (2023)
Dynamic exchange-correlation effects in the strongly coupled electron liquid
by: Dornheim, Tobias, et al.
Published: (2024)
by: Dornheim, Tobias, et al.
Published: (2024)
Multi-reference GW approximation for strongly correlated molecules
by: Wang, Yuqi, et al.
Published: (2026)
by: Wang, Yuqi, et al.
Published: (2026)
Extended $N$-centered ensemble density functional theory of double electronic excitations
by: Cernatic, Filip, et al.
Published: (2024)
by: Cernatic, Filip, et al.
Published: (2024)
Quantum delocalization, structural order, and density response of the strongly coupled electron liquid
by: Dornheim, Tobias, et al.
Published: (2024)
by: Dornheim, Tobias, et al.
Published: (2024)
Towards accurate spin-orbit splittings from relativistic multireference electronic structure theory
by: Zhao, Zijun, et al.
Published: (2024)
by: Zhao, Zijun, et al.
Published: (2024)
Uncovering relationships between the electronic self-energy and coupled-cluster doubles theory
by: Coveney, Christopher J. N.
Published: (2025)
by: Coveney, Christopher J. N.
Published: (2025)
Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
by: Cernatic, Filip, et al.
Published: (2024)
by: Cernatic, Filip, et al.
Published: (2024)
Exchange kernel $f^h_x(q,ω)$ of electron liquid from the variational principle of McLachlan
by: Nazarov, Vladimir U., et al.
Published: (2024)
by: Nazarov, Vladimir U., et al.
Published: (2024)
A scalable route to first-order response properties with correlated sampling phaseless auxiliary-field quantum Monte Carlo
by: Otis, Leon, et al.
Published: (2025)
by: Otis, Leon, et al.
Published: (2025)
Cavity-mediated localization and collective electron correlation phases
by: Sidler, Dominik, et al.
Published: (2026)
by: Sidler, Dominik, et al.
Published: (2026)
The three channels of many-body perturbation theory: $GW$, particle-particle, and electron-hole $T$-matrix self-energies
by: Orlando, Roberto, et al.
Published: (2023)
by: Orlando, Roberto, et al.
Published: (2023)
Second roton feature in the strongly coupled electron liquid
by: Chuna, Thomas M., et al.
Published: (2025)
by: Chuna, Thomas M., et al.
Published: (2025)
Tunable magnetism and electron correlation in Titanium-based Kagome metals RETi3Bi4 (RE = Yb, Pr, and Nd) by rare-earth engineering
by: Chen, Long, et al.
Published: (2023)
by: Chen, Long, et al.
Published: (2023)
Correlation energy of the spin-polarized electron liquid by quantum Monte Carlo
by: Azadi, Sam, et al.
Published: (2023)
by: Azadi, Sam, et al.
Published: (2023)
Doubly screened Coulomb correction approach for strongly correlated systems
by: Liu, Bei-Lei, et al.
Published: (2023)
by: Liu, Bei-Lei, et al.
Published: (2023)
Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)
by: Leimkuhler, Oskar, et al.
Published: (2025)
Untangling Strongly and Weakly Interacting Configurations in Many-electron Wave Functions
by: Greer, J. C.
Published: (2024)
by: Greer, J. C.
Published: (2024)
Configuration interaction extension of AGP for incorporating inter-geminal correlations
by: Kawasaki, Airi, et al.
Published: (2026)
by: Kawasaki, Airi, et al.
Published: (2026)
Towards an exact electronic quantum many-body treatment of Kondo correlation in magnetic impurities
by: Zhu, Tianyu, et al.
Published: (2024)
by: Zhu, Tianyu, et al.
Published: (2024)
Projection-based DMRG-in-DFT embedding corrected by non-additive exchange-correlation
by: Monino, Enzo, et al.
Published: (2025)
by: Monino, Enzo, et al.
Published: (2025)
Fluctuation corrections to the free energy of strongly correlated electron systems
by: Riegler, David, et al.
Published: (2025)
by: Riegler, David, et al.
Published: (2025)
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
by: Atalar, Kemal, et al.
Published: (2024)
by: Atalar, Kemal, et al.
Published: (2024)
Diagrammatic theory of the irreducible coupled-cluster self-energy
by: Coveney, Christopher J. N., et al.
Published: (2023)
by: Coveney, Christopher J. N., et al.
Published: (2023)
Two-legged approximation for building non-empirical hybrids and analyzing correlation at finite temperature
by: Harding, Brittany P., et al.
Published: (2025)
by: Harding, Brittany P., et al.
Published: (2025)
Hunting for quantum advantage in electronic structure calculations is a highly non-trivial task
by: Legeza, Örs, et al.
Published: (2026)
by: Legeza, Örs, et al.
Published: (2026)
Coupling strongly correlated electron systems to a tunable electronic reservoir
by: Bag, S., et al.
Published: (2024)
by: Bag, S., et al.
Published: (2024)
Low-rank compression of two-electron reduced density matrices
by: Atalar, Kemal, et al.
Published: (2026)
by: Atalar, Kemal, et al.
Published: (2026)
Ensemble density functional theory of ground and excited energy levels
by: Fromager, Emmanuel
Published: (2024)
by: Fromager, Emmanuel
Published: (2024)
Time-linear quantum transport simulations with correlated nonequilibrium Green's functions
by: Tuovinen, R., et al.
Published: (2022)
by: Tuovinen, R., et al.
Published: (2022)
Strong electron correlations and ligand hybridization for altermagnetism
by: Kang, Byungkyun, et al.
Published: (2026)
by: Kang, Byungkyun, et al.
Published: (2026)
Hybrid tensor network and neural network quantum states for quantum chemistry
by: Wu, Zibo, et al.
Published: (2025)
by: Wu, Zibo, et al.
Published: (2025)
Rational regulation strategies of interstitial localized electrons in electride: A density functional theory study
by: Zhang, L., et al.
Published: (2025)
by: Zhang, L., et al.
Published: (2025)
Similar Items
-
Spin-adapted neural network backflow for strongly correlated electrons
by: Li, Yunzhi, et al.
Published: (2026) -
Copula approach to exchange-correlation hole in many-electron systems with strong correlations
by: Wang, JingChun, et al.
Published: (2022) -
Generalized many-body perturbation theory for the electron correlation energy: multi-reference random phase approximation via diagrammatic resummation
by: Wang, Yuqi, et al.
Published: (2024) -
Low-rank decomposition on the antisymmetric product of geminals for strongly correlated electrons
by: Kawasaki, Airi, et al.
Published: (2024) -
Nonperturbative renormalization of Haldane pseudopotentials from the exact two-electron spectrum
by: Hai, G. -Q., et al.
Published: (2026)