Qinghui Ge

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng et al. · The Journal of Chemical Physics · 2021 · 1.3K citations · Full text

On the Computational Characterization of Charge-Transfer Effects in Noncovalently Bound Molecular Complexes

Yuezhi Mao, Qinghui Ge, Paul R. Horn et al. · Journal of Chemical Theory and Computation · 2018 · 75 citations · Full text

Energy decomposition analysis for exciplexes using absolutely localized molecular orbitals

Qinghui Ge, Yuezhi Mao, Martin Head‐Gordon · The Journal of Chemical Physics · 2018 · 59 citations · Full text

Two-dimensional electronic-vibrational spectroscopic study of conical intersection dynamics: an experimental and electronic structure study

Eric C. Wu, Qinghui Ge, Eric A. Arsenault et al. · Physical Chemistry Chemical Physics · 2018 · 42 citations · Full text

Localized Excited State, Engineering, Conical Intersection Dynamics +20

A Guided Stochastic Energy-Domain Formulation of the Second Order Møller–Plesset Perturbation Theory

Qinghui Ge, Yi Gao, Roi Baer et al. · The Journal of Physical Chemistry Letters · 2013 · 41 citations

Numerical Analysis, Engineering, Stochastic Analysis +17