Xiang Sun

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 14

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry. B

The journal of physical chemistry letters

New York University Shanghai

Brown University (PHD)

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

Affiliation History

New York University Shanghai Sep 1o 2018

China

Assistant Professor of Chemistry :: Division of Arts and Sciences

Education History

Brown University

United States

PHD :: Chemistry

Publications

Zengkui Liu, Haorui Hu, Xiang Sun
Multistate Reaction Coordinate Model for Charge and Energy Transfer Dynamics in the Condensed Phase. Journal of chemical theory and computation (2023)
Zhubin Hu, Xiang Sun
All-Atom Nonadiabatic Semiclassical Mapping Dynamics for Photoinduced Charge Transfer of Organic Photovoltaic Molecules in Explicit Solvents. Journal of chemical theory and computation 18 (10) (2022)
Jacob Tinnin, Srijana Bhandari, Pengzhi Zhang, Eitan Geva, Barry D Dunietz, Xiang Sun, Margaret S Cheung
Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C 70 Organic Photovoltaic System. The journal of physical chemistry letters 13 (3) (2022)
Zhubin Hu, Zengkui Liu, Xiang Sun
Effects of Heterogeneous Protein Environment on Excitation Energy Transfer Dynamics in the Fenna-Matthews-Olson Complex. The journal of physical chemistry. B 126 (45) (2022)
Tao Wang, Zhubin Hu, Xiancheng Nie, Linkun Huang, Miao Hui, Xiang Sun, Guoqing Zhang
Thermochromic aggregation-induced dual phosphorescence via temperature-dependent sp3-linked donor-acceptor electronic coupling. Nature communications 12 (1) (2021)
Dominikus Brian, Xiang Sun
Linear-Response and Nonlinear-Response Formulations of the Instantaneous Marcus Theory for Nonequilibrium Photoinduced Charge Transfer. Journal of chemical theory and computation 17 (4) (2021)
Dominikus Brian, Xiang Sun
Charge-Transfer Landscape Manifesting the Structure-Rate Relationship in the Condensed Phase Via Machine Learning. The journal of physical chemistry. B 125 (48) (2021)
Daxin Wu, Zhubin Hu, Jiebo Li, Xiang Sun
Forecasting nonadiabatic dynamics using hybrid convolutional neural network/long short-term memory network. The Journal of chemical physics 155 (22) (2021)
Guohui Dong, Zhubin Hu, Xiang Sun, Hui Dong
Structural Reconstruction of Optically Invisible State in a Single Molecule via Scanning Tunneling Microscope. The journal of physical chemistry letters 12 (41) (2021)
Zhubin Hu, Zhengqing Tong, Margaret S Cheung, Barry D Dunietz, Eitan Geva, Xiang Sun
Photoinduced Charge Transfer Dynamics in the Carotenoid-Porphyrin-C60 Triad via the Linearized Semiclassical Nonequilibrium Fermi's Golden Rule. The journal of physical chemistry. B 124 (43) (2020)
Jaebeom Han, Pengzhi Zhang, Huseyin Aksu, Buddhadev Maiti, Xiang Sun, Eitan Geva, Barry D Dunietz, Margaret S Cheung
On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Journal of chemical theory and computation 16 (10) (2020)
Xiang Sun
Hybrid equilibrium-nonequilibrium molecular dynamics approach for two-dimensional solute-pump/solvent-probe spectroscopy. The Journal of chemical physics 151 (19) (2019)
Ellen Mulvihill, Alexander Schubert, Xiang Sun, Barry D Dunietz, Eitan Geva
A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. The Journal of chemical physics 150 (3) (2019)
Alexei A Kananenka, Xiang Sun, Alexander Schubert, Barry D Dunietz, Eitan Geva
A comparative study of different methods for calculating electronic transition rates. The Journal of chemical physics 148 (10) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Xiang Sun