activity
20192026
most citedA complete OSV-MP2 analytical gradient theory for molecular structure and dynamics simulations

17 citations · 63 across the 14 of their papers we have counts for

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Showing physics.chem-phShow all

8 papers · 1 filter

physics.chem-ph2026

All-electron Dynamical Bethe-Salpeter Equation for Extended Systems with Atom-centered Orbital Basis

Ruiyi Zhou, Songrui Liu, Jianhang Xu +2

Solving Bethe-Salpeter equation (BSE) for the two-particle Green's function is the most widely used approach for taking into account the particle-hole (exciton) interaction in elec…

physics.chem-ph2025★ 8 cited

Molecular Control of Floquet Topological Phase in Non-adiabatic Thouless Pumping

Ruiyi Zhou, Yosuke Kanai

Nonadiabatic Thouless pumping of electrons is studied in the framework of topological Floquet engineering, particularly focused on how changes to chemical moieties can control the…

physics.chem-ph2024

Machine-Learning Electron Dynamics with Moment Propagation Theory: Application to Optical Absorption Spectrum Computation using Real-Time TDDFT

Nicholas J. Boyer, Christopher Shepard, Ruiyi Zhou +2

We present an application of our new theoretical formulation of quantum dynamics, moment propagation theory (MPT) (Boyer et al., J. Chem. Phys. 160, 064113 (2024)), for employing m…

physics.chem-ph2024

Lagrangian Formulation of Nuclear-Electronic Orbital Ehrenfest Dynamics with Real-time TDDFT for Extended Periodic Systems

Jianhang Xu, Ruiyi Zhou, Tao E. Li +2

We present a Lagrangian-based implementation of Ehrenfest dynamics with nuclear-electronic orbital (NEO) theory and real-time time-dependent density functional theory (RT-TDDFT) fo…

physics.chem-ph2024

All-electron BSE@GW method with Numeric Atom-Centered Orbitals for Extended Systems

Ruiyi Zhou, Yi Yao, Volker Blum +2

Green's function theory has emerged as a powerful many-body approach not only in condensed matter physics but also in quantum chemistry in recent years. We have developed a new all…

physics.chem-ph2024★ 1 cited

Theory of Moment Propagation for Quantum Dynamics in Single-Particle Description

Nicholas Boyer, Christopher Shepard, Ruiyi Zhou +2

We present a novel theoretical formulation for performing quantum dynamics in terms of moments within the single-particle description. By expressing the quantum dynamics in terms o…

physics.chem-ph2023

First-Principles Approach for Coupled Quantum Dynamics of Electrons and Protons in Heterogeneous Systems

Jianhang Xu, Ruiyi Zhou, Tao E. Li +3

The coupled quantum dynamics of electrons and protons is ubiquitous in many dynamical processes involving light-matter interaction, such as solar energy conversion in chemical syst…

physics.chem-ph2019★ 17 cited

A complete OSV-MP2 analytical gradient theory for molecular structure and dynamics simulations

Ruiyi Zhou, Qiujiang Liang, Jun Yang

We propose an exact algorithm for computing the analytical gradient within the framework of the orbital-specific-virtual (OSV) second-order Møller-Plesset (MP2) theory in resolutio…