Density Matrix Renormalization Group Approach Based on the Coupled-Cluster Downfolded Hamiltonians
Fuente:
arXiv
Saved in:
| Main Authors: | Bauman, Nicholas, Veis, Libor, Kowalski, Karol, Brabec, Jiri |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Quantum Chemical Density Matrix Renormalization Group Method Boosted by Machine Learning
by: Golub, Pavlo, et al.
Published: (2024)
by: Golub, Pavlo, et al.
Published: (2024)
Polaritonic Chemistry using the Density Matrix Renormalization Group Method
by: Matoušek, Mikuláš, et al.
Published: (2024)
by: Matoušek, Mikuláš, et al.
Published: (2024)
Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry
by: Bauman, Nicholas, et al.
Published: (2025)
by: Bauman, Nicholas, et al.
Published: (2025)
Hilbert space multireference coupled clusters tailored by matrix product states
by: Demel, Ondrej, et al.
Published: (2023)
by: Demel, Ondrej, et al.
Published: (2023)
Definitive Assessment of the Accuracy, Variationality, and Convergence of Relativistic Coupled Cluster and Density Matrix Renormalization Group in 100-Orbital Space
by: Upadhyay, Shiv, et al.
Published: (2026)
by: Upadhyay, Shiv, et al.
Published: (2026)
Coupled Cluster Downfolding Theory in Simulations of Chemical Systems on Quantum Hardware
by: Bauman, Nicholas P., et al.
Published: (2025)
by: Bauman, Nicholas P., et al.
Published: (2025)
Stochastic Cluster Expansion for Excited State Energies
by: Canestraight, Annabelle, et al.
Published: (2026)
by: Canestraight, Annabelle, et al.
Published: (2026)
DMRG/FQ: a Polarizable Embedding Approach Combining Density Matrix Renormalization Group and Fluctuating Charges
by: Rinaldi, Matteo, et al.
Published: (2026)
by: Rinaldi, Matteo, et al.
Published: (2026)
Correcting basis set incompleteness in wave function correlation energy by dressing electronic Hamiltonian with an effective short-range interaction
by: Hapka, Michał, et al.
Published: (2025)
by: Hapka, Michał, et al.
Published: (2025)
Why Projection-Based DMRG-in-DFT Cannot Be Exact, Even with the Exact Exchange-Correlation Functional
by: Monino, Enzo, et al.
Published: (2026)
by: Monino, Enzo, et al.
Published: (2026)
Quantum Flow algorithm: quantum simulations of chemical systems using reduced quantum resources and constant depth quantum circuits
by: Jayee, Bhumika, et al.
Published: (2026)
by: Jayee, Bhumika, et al.
Published: (2026)
The Software Landscape for the Density Matrix Renormalization Group
by: Sehlstedt, Per, et al.
Published: (2025)
by: Sehlstedt, Per, et al.
Published: (2025)
A Stochastic Cluster Expansion for Electronic Correlation in Large Systems
by: Canestraight, Annabelle, et al.
Published: (2026)
by: Canestraight, Annabelle, et al.
Published: (2026)
Renormalized Internally-Contracted Multireference Coupled Cluster with Perturbative Triples
by: Feldmann, Robin, et al.
Published: (2024)
by: Feldmann, Robin, et al.
Published: (2024)
Efficient Implementation of the Spin-Free Renormalized Internally-Contracted Multireference Coupled Cluster Theory
by: Szenes, Kalman, et al.
Published: (2025)
by: Szenes, Kalman, et al.
Published: (2025)
Quantum Electrodynamics Coupled-Cluster Theory: Exploring Photon-Induced Electron Correlations
by: Pathak, Himadri, et al.
Published: (2024)
by: Pathak, Himadri, et al.
Published: (2024)
QCMaquis 4.0: Multi-Purpose Electronic, Vibrational, and Vibronic Structure and Dynamics Calculations with the Density Matrix Renormalization Group
by: Szenes, Kalman, et al.
Published: (2025)
by: Szenes, Kalman, et al.
Published: (2025)
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)
Spin-free Generalised Normal Ordered Coupled Cluster
by: Lee, Nicholas, et al.
Published: (2025)
by: Lee, Nicholas, et al.
Published: (2025)
Modeling singlet fission on a quantum computer
by: Claudino, Daniel, et al.
Published: (2023)
by: Claudino, Daniel, et al.
Published: (2023)
Density-Matrix Embedding Based Multi-Configurational Perturbation Theory Approach to Single-Ion Magnets
by: Guan, Zhe-Bin, et al.
Published: (2025)
by: Guan, Zhe-Bin, et al.
Published: (2025)
Enhancing Reduced Density Matrix Functional Theory Calculations by Coupling Orbital and Occupation Optimizations
by: Yao, Yi-Fan, et al.
Published: (2024)
by: Yao, Yi-Fan, et al.
Published: (2024)
Resource-adaptive quantum flow algorithms for quantum simulations of many-body systems: sub-flow embedding procedures
by: Kowalski, Karol, et al.
Published: (2024)
by: Kowalski, Karol, et al.
Published: (2024)
Single-reference coupled-cluster theory based on the multi-purpose cluster operator
by: Kowalski, Karol, et al.
Published: (2026)
by: Kowalski, Karol, et al.
Published: (2026)
Parallel implementation of the Density Matrix Renormalization Group method achieving a quarter petaFLOPS performance on a single DGX-H100 GPU node
by: Menczer, Andor, et al.
Published: (2024)
by: Menczer, Andor, et al.
Published: (2024)
Excited States from Quasiparticle Hamiltonian Based on Density Functional Theory
by: Shen, Yang, et al.
Published: (2026)
by: Shen, Yang, et al.
Published: (2026)
Density Matrix Embedding Theory-Based Multi-Configurational Quantum Chemistry Approach to Lanthanide Single-Ion Magnets
by: Ai, Yuhang, et al.
Published: (2025)
by: Ai, Yuhang, et al.
Published: (2025)
Relativistic Two-component Double Ionization Potential Equation-of-Motion Coupled Cluster with the Dirac--Coulomb--Breit Hamiltonian
by: Li, Run R., et al.
Published: (2025)
by: Li, Run R., et al.
Published: (2025)
One-Step Relativistic Driven Similarity Renormalization Group Multireference Perturbation Theory
by: Zhao, Zijun, et al.
Published: (2026)
by: Zhao, Zijun, et al.
Published: (2026)
Coupled-Cluster Imaginary-Time Evolution and the Coupled-Cluster Energy Variance
by: Ai, Yuhang, et al.
Published: (2026)
by: Ai, Yuhang, et al.
Published: (2026)
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
by: Scheurer, Maximilian, et al.
Published: (2023)
by: Scheurer, Maximilian, et al.
Published: (2023)
Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
by: Choi, Seonghoon, et al.
Published: (2020)
by: Choi, Seonghoon, et al.
Published: (2020)
Transition-Potential Coupled Cluster
by: Simons, Megan E., et al.
Published: (2020)
by: Simons, Megan E., et al.
Published: (2020)
A Comparison of Relativistic Coupled Cluster and Equation of Motion Coupled Cluster Quadratic Response Theory
by: Yuan, Xiang, et al.
Published: (2025)
by: Yuan, Xiang, et al.
Published: (2025)
Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions
by: Peng, Bo, et al.
Published: (2024)
by: Peng, Bo, et al.
Published: (2024)
Mirror Symmetry of the NMR Spectrum and the Connection with the Structure of Spin Hamiltonian Matrix Representations
by: Cheshkov, Dmitry A., et al.
Published: (2026)
by: Cheshkov, Dmitry A., et al.
Published: (2026)
Accelerating the Convergence of Higher-Order Coupled Cluster Methods II: Coupled Cluster $Λ$ Equations and Dynamic Damping
by: Matthews, Devin A.
Published: (2020)
by: Matthews, Devin A.
Published: (2020)
Linear-Response Quantum-Electrodynamical Density Functional Theory Based on Two-Component X2C Hamiltonians
by: Konecny, Lukas, et al.
Published: (2025)
by: Konecny, Lukas, et al.
Published: (2025)
Comparing Perturbative and Commutator-Rank-Based Truncation Schemes in Unitary Coupled-Cluster Theory
by: Phillips, Justin T., et al.
Published: (2025)
by: Phillips, Justin T., et al.
Published: (2025)
Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
by: Ai, Yuhang, et al.
Published: (2025)
by: Ai, Yuhang, et al.
Published: (2025)
Similar Items
-
Quantum Chemical Density Matrix Renormalization Group Method Boosted by Machine Learning
by: Golub, Pavlo, et al.
Published: (2024) -
Polaritonic Chemistry using the Density Matrix Renormalization Group Method
by: Matoušek, Mikuláš, et al.
Published: (2024) -
Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry
by: Bauman, Nicholas, et al.
Published: (2025) -
Hilbert space multireference coupled clusters tailored by matrix product states
by: Demel, Ondrej, et al.
Published: (2023) -
Definitive Assessment of the Accuracy, Variationality, and Convergence of Relativistic Coupled Cluster and Density Matrix Renormalization Group in 100-Orbital Space
by: Upadhyay, Shiv, et al.
Published: (2026)