activity
20242026
collaborators

4 papers

physics.atom-ph2026

Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: A Time-Domain Generalization of Extended Koopmans' Theorem

Zhao-Han Zhang, Yang Li, Himadri Pathak +3

We introduce a framework for resolving electron-hole dynamics within wavefunction-based multiconfigurational time-dependent Hartree-Fock (MCTDHF) theory. Central to this framework…

quant-ph2025

Elucidating Many-Body Effects in Molecular Core Spectra through Real-Time Approaches: Efficient Classical Approximations and a Quantum Perspective

Vibin Abraham, Priyabrata Senapati, Himadri Pathak +1

Accurately resolving many-body satellite features in molecular core-level spectra requires theoretical approaches that capture electron correlation both efficiently and systematica…

physics.atom-ph2025

Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: Applications in Photoionization of Water Molecule

Zhao-Han Zhang, Yang Li, Himadri Pathak +3

By simulating the real-time multielectron wavefunction with the multi-configurational time-dependent Hartree-Fock (MCTDHF) approach, we conduct an \textit{ab initio} study of the s…

physics.chem-ph2024

Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions

Bo Peng, Himadri Pathak, Ajay Panyala +3

In this paper, we analyze the properties of the recently proposed real-time equation-of-motion coupled-cluster (RT-EOM-CC) cumulant Green's function approach [J. Chem. Phys. 2020,…