:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Li, Chenyang, Wang, Xiaoxue, Zhai, Huanchen, Fang, Wei-Hai
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	https://arxiv.org/abs/2503.01299
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Multireference equation-of-motion driven similarity renormalization group for X-ray photoelectron spectra
by: Li, Shuhang, et al.
Published: (2025)

Multireference equation-of-motion driven similarity renormalization group: theoretical foundations and applications to ionized states
by: Zhao, Zijun, et al.
Published: (2025)

Coupled-Cluster Imaginary-Time Evolution and the Coupled-Cluster Energy Variance
by: Ai, Yuhang, et al.
Published: (2026)

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

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

Can phaseless auxiliary-field quantum Monte Carlo with broken symmetry trials describe iron-sulfur clusters?
by: Kjønstad, Eirik F., et al.
Published: (2026)

Stochastic resolution of identity to CC2 for large systems: Excited-state gradients and derivative couplings
by: Zhao, Chongxiao, et al.
Published: (2025)

Density matrix renormalization group in the discrete variable representation basis
by: Gu, Bing
Published: (2024)

Classical solution of the FeMo-cofactor model to chemical accuracy and its implications
by: Zhai, Huanchen, et al.
Published: (2026)

Stochastic resolution of identity to CC2 for large systems: Oscillator strength and ground state gradient calculations
by: Zhao, Chongxiao, et al.
Published: (2025)

Static disorder-induced renormalization of polariton group velocity
by: Aroeira, Gustavo J. R., et al.
Published: (2025)

Unusual chemical bond and spectrum of beryllium dimer in ground $X^1Σ_g^+$ state
by: Mitin, A. V., et al.
Published: (2023)

The role of charge resonances in the benzene dimer
by: Balbi, Alice, et al.
Published: (2025)

Scaling up the transcorrelated density matrix renormalization group
by: Corbett, Benjamin, et al.
Published: (2025)

Fast emulation of fermionic circuits with matrix product states
by: Provazza, Justin, et al.
Published: (2023)

Optical signatures of coherence in molecular dimers
by: Banerjee, Priyankar, et al.
Published: (2025)

Benchmarking the Exponential Ansatz for the Holstein model
by: Yang, Junjie, et al.
Published: (2024)

Orbital optimization of large active spaces via AI-accelerators
by: Legeza, Örs, et al.
Published: (2025)

Methane dimer rovibrational states and Raman transition moments
by: Daría, Alberto Martín Santa, et al.
Published: (2023)

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

A unified diagrammatic formulation of single-reference and multi-reference random phase approximations: the particle-hole and particle-particle channels
by: Wang, Yuqi, et al.
Published: (2025)

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)

One-Shot Simulation of Static Disorder in Quantum Dynamics with Equilibrium Initial State via Matrix Product State Sampling
by: Zhang, Zhao, et al.
Published: (2025)

Relativistic coupled cluster with completely renormalized and perturbative triples corrections
by: Yuwono, Stephen H., et al.
Published: (2024)

Laser cooling Rydberg molecules -- a detailed study of the helium dimer
by: Verdegay, Lucía, et al.
Published: (2025)

Ca-dimers, solvent layering, and dominant electrochemically active species in Ca(BH$_4$)$_2$ in THF
by: Matias, Ana Sanz, et al.
Published: (2023)

Efficient configuration-interaction models for photoionization of molecular dimers
by: Ruivo, Julio C, et al.
Published: (2024)

Time-dependent density-functional study of intermolecular Coulombic decay for 2a$_1$ ionized water dimer
by: Wang, Kedong, et al.
Published: (2025)

Oxidation States in Solids from Data-Driven Paradigms
by: Yin, Yue, et al.
Published: (2025)

Excitonic description of singlet fission beyond dimer model : a matrix product state approach
by: Santra, Supriyo, et al.
Published: (2025)

Towards an exact electronic quantum many-body treatment of Kondo correlation in magnetic impurities
by: Zhu, Tianyu, et al.
Published: (2024)

Room temperature detection of the (H2)2 dimer
by: Fleurbaey, H., et al.
Published: (2024)

Intracluster ion-molecule reaction in quinoline and isoquinoline dimers under the influence of diverse ionizing radiations
by: Muthuamirthambal, S., et al.
Published: (2025)

Efficient Simulation of Non-Markovian Path Integrals via Imaginary Time Evolution of an Effective Hamiltonian
by: Yang, Xiaoyu, et al.
Published: (2026)

Room-temperature optical spin polarization of an electron spin qudit in a vanadyl -- free base porphyrin dimer
by: Privitera, Alberto, et al.
Published: (2024)

Kinetics of Peierls dimerization transition: Machine learning force-field approach
by: Jang, Ho, et al.
Published: (2025)

Influence of excitonic coupling, static disorder, and coherent dynamics in action-2D electronic spectroscopy of a molecular dimer model
by: Bruschi, Matteo, et al.
Published: (2025)

Assessing many-body methods on the potential energy surface of the (H$_2$)$_2$ hydrogen dimer
by: Contant, Damian, et al.
Published: (2024)

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

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