activity
20102026
most citedQuantum Chemistry in the Age of Quantum Computing

1.5k citations · 2.3k across the 45 of their papers we have counts for

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Showing 2026Show all

6 papers · 1 filter

physics.chem-ph2026

Fast and Accurate Excitation Energies from Density Matrix Renormalization Group Calculations Improved by Machine Learning

Pavlo Golub, Libor Veis

An estimation of optoelectronic properties is a crucial necessity and an ongoing challenge in modern functional material science. This involves accurate accessing of ground and exc…

cond-mat.mtrl-sci2026

GW and Bethe-Salpeter Theory for Molecular Polaritons, Quasiparticles, and Excitons

Soohaeng Yoo Willow, Gi Beom Sim, Tae Hyeon Park +6

The electron self-energy is central to quasiparticle theory, yet how an optical cavity enters it remains unclear. We address this question for a molecule in a single-mode cavity us…

physics.chem-ph2026

Stochastic Cluster Expansion for Excited State Energies

Annabelle Canestraight, Russell Miller, Libor Veis +1

Excited-state electronic structure in strongly correlated systems remains challenging due to the exponential scaling of the many-body Hilbert space and the difficulty of constructi…

cond-mat.mes-hall2026

Strongly entangled Quantum Spin Rings driven by Hückel rule

Manish Kumar, Deng-Yuan Li, Zhangyu Yuan +11

Quantum spin rings represent an intriguing platform for studying unconventional magnetic order and exotic quantum phases, and they are also promising materials for emerging quantum…

physics.chem-ph2026

Why Projection-Based DMRG-in-DFT Cannot Be Exact, Even with the Exact Exchange-Correlation Functional

Enzo Monino, Daria Drwal, Michał Hapka +2

We establish the theoretical foundations for embedding a correlated wave function in an environment formed by Kohn-Sham orbitals. We show that introducing an approximation which eq…

cond-mat.mtrl-sci2026

A Stochastic Cluster Expansion for Electronic Correlation in Large Systems

Annabelle Canestraight, Anthony J. Dominic, Andres Montoya-Castillo +2

Accurate many-body treatments of condensed-phase systems are challenging because correlated solvers such as full configuration interaction (FCI) and the density matrix renormalizat…