Image de couverture de livre

Angular Gausslets

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteur principal:	White, Steven R.
Format:	Preprint
Publié:	2026
Sujets:	Chemical Physics Strongly Correlated Electrons Atomic Physics Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Radial Gausslets
par: White, Steven R.
Publié: (2026)

Many-body Theory Calculations of Positron Binding to Halogenated Hydrocarbons
par: Cassidy, J. P., et autres
Publié: (2023)

Superatomic hydrogen: achieving effective aggregation of hydrogen atoms at pressures lower than that of metallic hydrogen
par: Fan, Jia, et autres
Publié: (2025)

Non-iterative Triples for Transcorrelated Coupled Cluster Theory
par: Mörchen, Maximilian, et autres
Publié: (2024)

Encoding electronic ground-state information with variational even-tempered basis sets
par: Wang, Weishi, et autres
Publié: (2025)

Microscopic Ampère current-current interaction
par: Su, Yuehua, et autres
Publié: (2024)

Disentangling the Physics of the Attractive Hubbard Model via the Accessible and Symmetry-Resolved Entanglement Entropies
par: Shen, Tong, et autres
Publié: (2023)

Accelerated "on-the-fly" coupled-cluster path-integral molecular dynamics: Impact of nuclear quantum effects on an asymmetric proton
par: Spura, Thomas, et autres
Publié: (2026)

Nonpertubative Many-Body Theory for the Two-Dimensional Hubbard Model at Low Temperature: From Weak to Strong Coupling Regimes
par: Xiao, Ruitao, et autres
Publié: (2025)

A tensor network view of multilayer multiconfiguration time-dependent Hartree methods
par: Larsson, Henrik R.
Publié: (2023)

Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
par: Rano, Madhumita, et autres
Publié: (2025)

Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group
par: Wahyutama, Imam S., et autres
Publié: (2024)

Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems
par: Agarawal, Valay, et autres
Publié: (2024)

Neural Quantum States Based on Selected Configurations
par: Solanki, Marco Julian, et autres
Publié: (2026)

Development of ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT program in CP2K
par: Hanasaki, Kota, et autres
Publié: (2026)

Assessing the impact of nodal surface optimization in fixed-node diffusion Monte Carlo on non-covalent interactions
par: Nakano, Kousuke, et autres
Publié: (2026)

DoNOF 2.0: A modern Open-Source Electronic Structure Program for Natural Orbital Functionals
par: Lew-Yee, Juan Felipe Huan, et autres
Publié: (2025)

Complete Active Space Iterative Coupled Cluster Theory
par: Feldmann, Robin, et autres
Publié: (2024)

Cost optimized ab initio tensor network state methods: industrial perspectives
par: Menczer, Andor, et autres
Publié: (2024)

Selected non-orthogonal configuration interaction with compressed single and double excitations
par: Sun, Chong, et autres
Publié: (2024)

Assessing the Global Natural Orbital Functional Approximation on Model Systems with Strong Correlation
par: Mitxelena, Ion, et autres
Publié: (2024)

Tensor network state methods and quantum information theory for strongly correlated molecular systems
par: Werner, Miklós Antal, et autres
Publié: (2025)

Mixed-precision ab initio tensor network state methods adapted for NVIDIA Blackwell technology via emulated FP64 arithmetic
par: Brower, Cole, et autres
Publié: (2025)

The tilted-plane structure of the energy of finite quantum systems
par: Burgess, Andrew C., et autres
Publié: (2023)

Advancing Natural Orbital Functional Calculations Through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems
par: Lew-Yee, Juan Felipe Huan, et autres
Publié: (2024)

Local Exchange-Correlation Potentials by Density Inversion in Solids
par: Ravindran, Visagan, et autres
Publié: (2024)

From Densities to Potentials: Benchmarking Local Exchange-Correlation Approximations
par: Ravindran, Visagan, et autres
Publié: (2025)

Tensorized orbitals for computational chemistry
par: Jolly, Nicolas, et autres
Publié: (2023)

Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory
par: Li, Shuoxue, et autres
Publié: (2025)

Deep learning quantum Monte Carlo for solids
par: Qian, Yubing, et autres
Publié: (2024)

Addressing Strong Correlation by Approximate Coupled-Pair Methods with Active-Space and Full Treatments of Three-Body Clusters
par: Magoulas, Ilias, et autres
Publié: (2021)

Rigorous screened interactions for realistic correlated electron systems
par: Scott, Charles J. C., et autres
Publié: (2023)

Untangling Strongly and Weakly Interacting Configurations in Many-electron Wave Functions
par: Greer, J. C.
Publié: (2024)

Excited states by coupling Piris natural orbital functionals with extended random phase approximation
par: Lew-Yee, Juan Felipe Huan, et autres
Publié: (2023)

Parallel implementation of the Density Matrix Renormalization Group method achieving a quarter petaFLOPS performance on a single DGX-H100 GPU node
par: Menczer, Andor, et autres
Publié: (2024)

Error-Mitigated Quantum Simulation of Interacting Fermions with Trapped Ions
par: Chen, Wentao, et autres
Publié: (2023)

Scaling of Superradiant Peak Emission in Spatially Extended Emitter Arrays
par: Holzinger, Raphael, et autres
Publié: (2025)

Fast simulation of fermions with reconfigurable qubits
par: Maskara, Nishad, et autres
Publié: (2025)

Tunable topological protection in Rydberg lattices via a novel quantum Monte Carlo approach
par: Patil, Pranay, et autres
Publié: (2025)

Protecting information in a parametrically driven hybrid quantum system
par: Tiwary, Siddharth, et autres
Publié: (2022)