activity
20172022
most citedRecent developments in the PySCF program package

1.2k citations · 1.3k across the 4 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2022★ 11 cited

Cumulant methods for electron-phonon problems. II. The self-consistent cumulant expansion

Paul J. Robinson, Ian S. Dunn, David R. Reichman

In this work we present a self-consistent cumulant expansion (SC-CE) and investigate its accuracy for the one-dimensional Holstein model with and without phonon dispersion. We show…

physics.chem-ph2022

Cumulant methods for electron-phonon problems. I. Perturbative expansions

Paul J. Robinson, Ian S. Dunn, David R. Reichman

In this work we investigate the ability of the cumulant expansion (CE) to capture one-particle spectral information in electron-phonon coupled systems at both zero and finite tempe…

physics.chem-ph2020★ 1.2k cited

Recent developments in the PySCF program package

Qiming Sun, Xing Zhang, Samragni Banerjee +46

PYSCF is a Python-based general-purpose electronic structure platform that both supports first-principles simulations of molecules and solids, as well as accelerates the developmen…

cond-mat.str-el2019

Dynamical Bonding Driving Mixed Valency in a Metal Boride

Paul J. Robinson, Julen Munarriz, Michael E. Valentine +6

Samarium hexaboride is an anomaly, having many exotic and seemingly mutually incompatible properties. It was proposed to be a mixed-valent semiconductor, and later - a topological…

physics.chem-ph2017★ 29 cited

Excitation Variance Matching with Limited Configuration Interaction Expansions in Variational Monte Carlo

Paul J. Robinson, Sergio D. Pineda Flores, Eric Neuscamman

In the regime where traditional approaches to electronic structure cannot afford to achieve accurate energy differences via exhaustive wave function flexibility, rigorous approache…