Du Zhang

发表

Generalized Optimized Effective Potential for Orbital Functionals and Self-Consistent Calculation of Random Phase Approximations.

Weitao Yang, N. Su, Ye Jin, 2017, The journal of physical chemistry letters.

Product selectivity in plasmonic photocatalysis for carbon dioxide hydrogenation

Weitao Yang, Jie Liu, N. Su, 2017, Nature Communications.

All The Catalytic Active Sites of MoS2 for Hydrogen Evolution.

Weitao Yang, S. Curtarolo, Q. Qiao, 2016, Journal of the American Chemical Society.

Engineering Substrate Interaction to Improve Hydrogen Evolution Catalysis of Monolayer MoS2 Films Beyond Pt.

Weitao Yang, Yuanyue Liu, Yifan Li, 2020, ACS nano.

Accumulation of an unprecedented 5′-deoxyadenos-4′-yl radical unmasks the kinetics of the radical-mediated C-C bond formation step in MoaA catalysis

L. Scott, Weitao Yang, K. Yokoyama, 2020, bioRxiv.

Mechanism of rate acceleration of radical C-C bond formation reaction by a radical SAM GTP 3',8-cyclase.

L. Scott, Weitao Yang, K. Yokoyama, 2020, Journal of the American Chemical Society.

Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials.

Weitao Yang, Ye Jin, Du Zhang, 2017, The Journal of chemical physics.

Accurate and efficient calculation of excitation energies with the active-space particle-particle random phase approximation.

Du Zhang, Weitao Yang, Weitao Yang, 2016, The Journal of chemical physics.

Activating MoS2 for pH-Universal Hydrogen Evolution Catalysis.

Weitao Yang, Yifei Yu, Linyou Cao, 2017, Journal of the American Chemical Society.

Accurate Quasiparticle Spectra from the T-Matrix Self-Energy and the Particle-Particle Random Phase Approximation.

Weitao Yang, N. Su, Du Zhang, 2017, The journal of physical chemistry letters.

Single, Double Electronic Excitations and Exciton Effective Conjugation Lengths in π-Conjugated Systems.

Weitao Yang, C. Sutton, Du Zhang, 2018, The journal of physical chemistry letters.

Charge transfer excitations from particle-particle random phase approximation-Opportunities and challenges arising from two-electron deficient systems.

Weitao Yang, T. Frauenheim, V. Lutsker, 2017, The Journal of chemical physics.

Multireference Density Functional Theory with Generalized Auxiliary Systems for Ground and Excited States.

Weitao Yang, N. Su, Ye Jin, 2017, The journal of physical chemistry letters.

Plasmon-Enhanced Catalysis: Distinguishing Thermal and Nonthermal Effects.

Weitao Yang, Jie Liu, N. Su, 2018, Nano letters.

Dynamical second-order Bethe-Salpeter equation kernel: a method for electronic excitation beyond the adiabatic approximation.

Weitao Yang, S. Steinmann, Du Zhang, 2013, The Journal of chemical physics.

Conical Intersections from Particle-Particle Random Phase and Tamm-Dancoff Approximations.

Weitao Yang, Lin Shen, Du Zhang, 2016, The journal of physical chemistry letters.

Activating MoS2 for pH-Universal Hydrogen Evolution Catalysis.

Weitao Yang, Yifei Yu, Linyou Cao, 2017, Journal of the American Chemical Society.

Charge transfer excitations from particle-particle random phase approximation-Opportunities and challenges arising from two-electron deficient systems.

Weitao Yang, T. Frauenheim, V. Lutsker, 2017, The Journal of chemical physics.