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Main Authors:	Sundar, Srivathsan Poyyapakkam, Abraham, Vibin, Peng, Bo, Asthana, Ayush
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Strongly Correlated Electrons Classical Physics Quantum Physics
Online Access:	https://arxiv.org/abs/2601.10813
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Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent
by: Zhang, Hao, et al.
Published: (2025)

Challenges with relativistic GW calculations in solids and molecules
by: Harsha, Gaurav, et al.
Published: (2024)

Quasiparticle and fully self-consistent GW methods: an unbiased analysis using Gaussian orbitals
by: Harsha, Gaurav, et al.
Published: (2024)

On the generalized eigenvalue problem in subspace-based excited state methods for quantum computers
by: Kwao, Prince Frederick, et al.
Published: (2025)

Molecular Excited States using Quantum Subspace Methods: Accuracy, Resource Reduction, and Error-Mitigated Hardware Implementation of q-sc-EOM
by: Sundar, Srivathsan Poyyapakkam, et al.
Published: (2026)

Initial state preparation for quantum chemistry on quantum computers
by: Fomichev, Stepan, et al.
Published: (2023)

Surrogate optimization of variational quantum circuits
by: Gustafson, Erik J., et al.
Published: (2024)

Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
by: Sajjan, Manas, et al.
Published: (2024)

Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)

Ohm's law, Joule heat, and Planckian dissipation
by: Koizumi, Hiroyasu
Published: (2025)

Beyond MP2 initialization for unitary coupled cluster quantum circuits
by: Hirsbrunner, Mark R., et al.
Published: (2023)

Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)

Representational power of selected neural network quantum states in second quantization
by: Li, Zhendong, et al.
Published: (2025)

Thermal stability originates the vanishing of the specific heats at the absolute zero
by: Martín-Olalla, 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)

Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)

Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
by: Kiser, Matthew, et al.
Published: (2024)

Refining the weighted subspace-search variational quantum eigensolver: compression of ansätze into a single pure state and optimization of weights
by: Hong, Cheng-Lin, et al.
Published: (2023)

Tensor network influence functionals in the continuous-time limit: connections to quantum embedding, bath discretization, and higher-order time propagation
by: Park, Gunhee, et al.
Published: (2024)

Selecting optimal unrestricted Hartree-Fock trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo: Accuracy and limitations in modeling three iron-sulfur clusters
by: Danilov, Don, et al.
Published: (2026)

Bayesian perspectives for quantum states and application to ab initio quantum chemistry
by: Rath, Yannic, et al.
Published: (2025)

Stochastic tensor contraction for quantum chemistry
by: Sun, Jiace, et al.
Published: (2026)

Utility-scale quantum computational chemistry
by: Castaldo, Davide, et al.
Published: (2026)

Multireference error mitigation for quantum computation of chemistry
by: Zou, Hang, et al.
Published: (2025)

Quasi-Lindblad pseudomode theory for open quantum systems
by: Park, Gunhee, et al.
Published: (2024)

Coupled Lindblad pseudomode theory for simulating open quantum systems
by: Huang, Zhen, et al.
Published: (2025)

Correlation energy of the spin-polarized electron liquid by quantum Monte Carlo
by: Azadi, Sam, et al.
Published: (2023)

AEGISS -- Atomic orbital and Entropy-based Guided Inference for Space Selection -- A novel semi-automated active space selection workflow for quantum chemistry and quantum computing applications
by: Tarocco, Fabio, et al.
Published: (2025)

Quadratic scaling path integral molecular dynamics for fictitious identical particles and its application to fermion systems
by: Xiong, Yunuo, et al.
Published: (2023)

GPU-accelerated Auxiliary-field quantum Monte Carlo with multi-Slater determinant trial states
by: Huang, Yifei, et al.
Published: (2024)

Efficient Auxiliary-Field Quantum Monte Carlo using Isometric Tensor Hypercontraction
by: Luo, Maxine, et al.
Published: (2026)

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

Compactifying the Electronic Wavefunction II: Quantum Estimators for Spin-Coupled Generalized Valence Bond Wavefunctions Applied to H4
by: Gabrielly, Bruna
Published: (2026)

Efficient Application of Tensor Network Operators to Tensor Network States
by: Milbradt, Richard M., et al.
Published: (2026)

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)

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

Simple Fermionic backflow states via a systematically improvable tensor decomposition
by: Bortone, Massimo, et al.
Published: (2024)

Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers
by: Lenihan, Connor, et al.
Published: (2025)

Graph-based block-diagonalization of full configuration interaction Hamiltonian: H$_2$ chains study
by: Park, Hayun, et al.
Published: (2025)

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