Zhen Tao

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 12

Top Topics

Candida Albicans

Energy Transfer

Density Functional Theory

Room Temperature

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Accounts of chemical research

Science (New York, N.Y.)

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

Publications

Titouan B Duston, Zhen Tao, Xuezhi Bian, Mansi Bhati, Jonathan Rawlinson, Robert G Littlejohn, Zheng Pei, Yihan Shao, Joseph E Subotnik
A Phase-Space Electronic Hamiltonian For Vibrational Circular Dichroism. Journal of chemical theory and computation (2024)
Sam R May, Clàudia Climent, Zhen Tao, Sergei A Vinogradov, Joseph E Subotnik
Spin-Orbit versus Hyperfine Coupling-Mediated Intersystem Crossing in a Radical Pair. The journal of physical chemistry. A (2023)
Zhen Tao, Tian Qiu, Joseph E Subotnik
Symmetric Post-Transition State Bifurcation Reactions with Berry Pseudomagnetic Fields. The journal of physical chemistry letters 14 (3) (2023)
Zhen Tao, Tian Qiu, Joseph E Subotnik
Symmetric Post-Transition State Bifurcation Reactions with Berry Pseudomagnetic Fields. The journal of physical chemistry letters (2023)
Belinda Pettersson Rimgard, Zhen Tao, Giovanny A Parada, Laura F Cotter, Sharon Hammes-Schiffer, James M Mayer, Leif Hammarström
Proton-coupled energy transfer in molecular triads. Science (New York, N.Y.) 377 (6607) (2022)
Jonathan H Fetherolf, Fabijan Pavošević, Zhen Tao, Sharon Hammes-Schiffer
Multicomponent Orbital-Optimized Perturbation Theory with Density Fitting: Anharmonic Zero-Point Energies in Protonated Water Clusters. The journal of physical chemistry letters 13 (24) (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)
Tao E Li, Zhen Tao, Sharon Hammes-Schiffer
Semiclassical Real-Time Nuclear-Electronic Orbital Dynamics for Molecular Polaritons: Unified Theory of Electronic and Vibrational Strong Couplings. Journal of chemical theory and computation 18 (5) (2022)
Zhen Tao, Saswata Roy, Patrick E Schneider, Fabijan Pavošević, Sharon Hammes-Schiffer
Analytical Gradients for Nuclear-Electronic Orbital Time-Dependent Density Functional Theory: Excited-State Geometry Optimizations and Adiabatic Excitation Energies. Journal of chemical theory and computation 17 (8) (2021)
Zhen Tao, Qi Yu, Saswata Roy, Sharon Hammes-Schiffer
Direct Dynamics with Nuclear-Electronic Orbital Density Functional Theory. Accounts of chemical research 54 (22) (2021)
Fabijan Pavošević, Zhen Tao, Sharon Hammes-Schiffer
Multicomponent Coupled Cluster Singles and Doubles with Density Fitting: Protonated Water Tetramers with Quantized Protons. The journal of physical chemistry letters 12 (6) (2021)
Zhen Tao, Yang Yang, Sharon Hammes-Schiffer
Multicomponent density functional theory: Including the density gradient in the electron-proton correlation functional for hydrogen and deuterium. The Journal of chemical physics 151 (12) (2019)