Weitao Yang
5PUBLICATIONS
3CO-AUTHORS
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Publications (5)
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|Dec 09, 2021
Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface.Shichen Lin, Daoling Peng, Weitao Yang
|Feb 09, 2021
Describing polymer polarizability with localized orbital scaling correction in density functional theory.Yuncai Mei, Nathan Yang, Weitao Yang
|Apr 15, 2019
Charge transfer excitation energies from ground state density functional theory calculations.Yuncai Mei, Weitao Yang
|Nov 04, 2017
Internal force corrections with machine learning for quantum mechanics/molecular mechanics simulations.Jingheng Wu, Lin Shen, Weitao Yang
|Oct 09, 2017
Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials.Ye Jin, Yang Yang, Du Zhang
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