WanZhen Liang
Affiliations: | 2003-2012 | Chemical Physics | University of Science and Technology of China, Hefei Shi, Anhui Sheng, China |
| 2012- | Chemistry | Xiamen University, P.R.C |
Google:
"WanZhen Liang"Mean distance: (not calculated yet)
Children
Sign in to add trainee| Zongan WANG | research assistant | 2011-2012 | University of Science & Technology of China |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Wang YC, Feng S, Kong Y, et al. (2023) Electronic Couplings for Singlet Fission Processes Based on the Fragment Particle-Hole Densities. Journal of Chemical Theory and Computation |
| Huang X, Pei Z, Liang W. (2023) Analytical derivative couplings within the framework of time-dependent density functional theory coupled with conductor-like polarizable continuum model: Formalism, implementation, and applications. The Journal of Chemical Physics. 158: 044122 |
| Feng S, Zhao Y, Liang W. (2022) Substituent Effect on Vibrationally Resolved Absorption Spectra and Exciton Dynamics of Dipyrrolonaphthyridinedione Aggregates. The Journal of Physical Chemistry. A. 126: 6395-6406 |
| Liang W, Pei Z, Mao Y, et al. (2022) Evaluation of molecular photophysical and photochemical properties using linear response time-dependent density functional theory with classical embedding: Successes and challenges. The Journal of Chemical Physics. 156: 210901 |
| Lin S, Pei Z, Zhang B, et al. (2022) Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD. The Journal of Physical Chemistry. A |
| Feng S, Wang YC, Liang W, et al. (2021) Vibrationally Resolved Absorption Spectra and Exciton Dynamics in Zinc Phthalocyanine Aggregates: Effects of Aggregation Lengths and Remote Exciton Transfer. The Journal of Physical Chemistry. A |
| Pei Z, Ou Q, Mao Y, et al. (2021) Elucidating the Electronic Structure of a Delayed Fluorescence Emitter via Orbital Interactions, Excitation Energy Components, Charge-Transfer Numbers, and Vibrational Reorganization Energies. The Journal of Physical Chemistry Letters. 2712-2720 |
| Wang YC, Feng S, Liang W, et al. (2021) Electronic Couplings for Photoinduced Charge Transfer and Excitation Energy Transfer Based on Fragment Particle-Hole Densities. The Journal of Physical Chemistry Letters. 1032-1039 |
| Pei Z, Yang J, Deng J, et al. (2020) Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations. Physical Chemistry Chemical Physics : Pccp |
| Feng S, Wang YC, Ke Y, et al. (2020) Effect of charge-transfer states on the vibrationally resolved absorption spectra and exciton dynamics in ZnPc aggregates: Simulations from a non-Makovian stochastic Schrödinger equation. The Journal of Chemical Physics. 153: 034116 |