activity
20242026
most citedThe Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

4 citations · 4 across the 2 of their papers we have counts for

collaborators

6 papers

cond-mat.str-el2026

Self-consistent vertex corrected with static and dynamic screening using tensor hypercontraction: assessment of molecular charged excitations

Munkhorgil Wang, Ming Wen, Pavel Pokhilko +3

We investigate self-consistent vertex corrections to the self-energy for ionization potentials (IPs) and electron affinities (EAs). We benchmark IPs against CCSD(T) refere…

physics.chem-ph20264 cited

The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project

Qiming Sun, Matthew R Hermes, Xiaojie Wu +100

Over the past decade, the Python-based Simulations of Chemistry Framework (PySCF) has developed into a widely used open-source platform for electronic structure theory and quantum…

cond-mat.str-el2025

Homotopy continuation method for solving Dyson equation fully self-consistently: theory and application to NdNiO2

Pavel Pokhilko, Dominika Zgid

Solution of the Dyson equation for the small-gap systems can be plagued by large non-converging iterations. In addition to the convergence issues, due to a high non-linearity, the…

cond-mat.str-el2024

Tensor hypercontraction for self-consistent vertex corrected GW with static and dynamic screening; applications to molecules and solids with superexchange

Pavel Pokhilko, Chia-Nan Yeh, Miguel A. Morales +1

For molecules and solids, we developed efficient MPI-parallel algorithms for evaluating the second-order exchange term with bare, statically screened, and dynamically screened inte…

cond-mat.mtrl-sci2024

Green/WeakCoupling: Implementation of fully self-consistent finite-temperature many-body perturbation theory for molecules and solids

Sergei Iskakov, Chia-Nan Yeh, Pavel Pokhilko +10

The accurate ab initio simulation of molecules and periodic solids with diagrammatic perturbation theory is an important task in quantum chemistry, condensed matter physics, and ma…

physics.chem-ph2024

Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: theory, implementation, and role of the Green's function second-order exchange for intermolecular interactions

Pavel Pokhilko, Chia-Nan Yeh, Miguel A. Morales +1

We apply tensor hypercontraction (THC) to reduce the computational scaling of expensive fully self-consistent Green's function methods. We present an efficient MPI-parallel algorit…