Luning Zhao

Publication Activity (10 Years)

Years Active: 2019-2022
Publications (10 Years): 7

Top Topics

Electron Transfer

Density Functional Theory

Energy Transfer

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Andrew Wildman, Zhen Tao, Luning Zhao, Sharon Hammes-Schiffer, Xiaosong Li
Correction to "Solvated Nuclear-Electronic Orbital Structure and Dynamics". Journal of chemical theory and computation 19 (1) (2022)
Andrew Wildman, Zhen Tao, Luning Zhao, Sharon Hammes-Schiffer, Xiaosong Li
Solvated Nuclear-Electronic Orbital Structure and Dynamics. Journal of chemical theory and computation 18 (3) (2022)
Luning Zhao, Andrew Wildman, Fabijan Pavošević, John C Tully, Sharon Hammes-Schiffer, Xiaosong Li
Correction to "Excited State Intramolecular Proton Transfer with Nuclear-Electronic Orbital Ehrenfest Dynamics". The journal of physical chemistry letters 12 (19) (2021)
Luning Zhao, Andrew Wildman, Fabijan Pavošević, John C Tully, Sharon Hammes-Schiffer, Xiaosong Li
Excited State Intramolecular Proton Transfer with Nuclear-Electronic Orbital Ehrenfest Dynamics. The journal of physical chemistry letters 12 (14) (2021)
Luning Zhao, Zhen Tao, Fabijan Pavošević, Andrew Wildman, Sharon Hammes-Schiffer, Xiaosong Li
Real-Time Time-Dependent Nuclear-Electronic Orbital Approach: Dynamics beyond the Born-Oppenheimer Approximation. The journal of physical chemistry letters 11 (10) (2020)
Fabijan Pavošević, Zhen Tao, Tanner Culpitt, Luning Zhao, Xiaosong Li, Sharon Hammes-Schiffer
Frequency and Time Domain Nuclear-Electronic Orbital Equation-of-Motion Coupled Cluster Methods: Combination Bands and Electronic-Protonic Double Excitations. The journal of physical chemistry letters 11 (15) (2020)
Luning Zhao, Eric Neuscamman
Density Functional Extension to Excited-State Mean-Field Theory. Journal of chemical theory and computation 16 (1) (2019)