collaborators

7 papers

quant-ph2024

Effective Many-body Interactions in Reduced-Dimensionality Spaces Through Neural Network Models

Senwei Liang, Karol Kowalski, Chao Yang +1

Accurately describing properties of challenging problems in physical sciences often requires complex mathematical models that are unmanageable to tackle head-on. Therefore, develop…

quant-ph20241 cited

Capturing many-body correlation effects with quantum and classical computing

Karol Kowalski, Nicholas P. Bauman, Guang Hao Low +3

Theoretical descriptions of excited states of molecular systems in high-energy regimes are crucial for supporting and driving many experimental efforts at light source facilities.…

physics.chem-ph2023

Excited-State Downfolding Using Ground-State Formalisms

Nicholas P. Bauman

Downfolding coupled cluster (CC) techniques are powerful tools for reducing the dimensionality of many-body quantum problems. This work investigates how ground-state downfolding fo…

quant-ph20231 cited

Impact of high-rank excitations on accuracy of the unitary coupled cluster downfolding formalism

Karol Kowalski, Bo Peng, Nicholas P. Bauman

In this paper, we evaluate the accuracy of the Hermitian form of the downfolding procedure utilizing the double unitary coupled cluster Ansatz (DUCC) on the H6 and H8 benchmark sys…

quant-ph20231 cited

Coupled cluster downfolding techniques: a review of existing applications in classical and quantum computing for chemical systems

Nicholas P. Bauman, Bo Peng, Karol Kowalski

In this manuscript, we provide an overview of the recent developments of the coupled cluster (CC) downfolding methods, where the ground-state problem of a quantum system is represe…

physics.chem-ph2023

Real-time Equation-of-Motion Coupled-Cluster Cumulant Green's Function Method: Heterogeneous Parallel Implementation Based on the Tensor Algebra for Many-body Methods Infrastructure

Himadri Pathak, Ajay Panyala, Bo Peng +5

We report the implementation of the real-time equation-of-motion coupled-cluster (RT-EOM-CC) cumulant Green's function method [J. Chem. Phys. 152, 174113 (2020)] within the Tensor…