ZhengGang Lan, Ph.D.
Affiliations: | 2017- | Environmental Research Institute | South China Normal University |
Website:
http://seri.scnu.edu.cn/PeopleCN/Professors/2018/1102/284.htmlGoogle:
"ZhengGang Lan"Bio:
http://genealogy.theochem.uni-hannover.de/view.php?id=386
Mean distance: 10.32 | S | N | B | C | P |
Parents
Sign in to add mentor| Hong-fei Wang | research assistant | Institute of Chemistry, CAS | ||
| (Institute of Chemistry (Undergraduate/Graduate Student)) | ||||
| Wolfgang Domcke | grad student | 2007 | Technical University of Munich | |
| (Photoinduced nonadiabatic dynamics of aromatic molecules via conical intersections: electronic-structure and time-dependent quantum dynamics calculations) | ||||
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Publications
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| Xu C, Lin K, Hu D, et al. (2022) Ultrafast Internal Conversion Dynamics through the on-the-Fly Simulation of Transient Absorption Pump-Probe Spectra with Different Electronic Structure Methods. The Journal of Physical Chemistry Letters. 13: 661-668 |
| Liu J, Lan Z, Yang J. (2021) An efficient implementation of spin-orbit coupling within the framework of semiempirical orthogonalization-corrected methods for ultrafast intersystem crossing dynamics. Physical Chemistry Chemical Physics : Pccp |
| Hu D, Peng J, Chen L, et al. (2021) Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations. The Journal of Physical Chemistry Letters. 9710-9719 |
| Zhang J, Peng J, Hu D, et al. (2021) Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CHONO) by on-the-fly surface hopping simulation. Physical Chemistry Chemical Physics : Pccp |
| Lin K, Hu D, Peng J, et al. (2021) Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulations. Chemosphere. 281: 130831 |
| Hu D, Xie Y, Peng J, et al. (2021) On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical Intersections. Journal of Chemical Theory and Computation |
| Peng J, Xie Y, Hu D, et al. (2021) Analysis of bath motion in MM-SQC dynamics via dimensionality reduction approach: Principal component analysis. The Journal of Chemical Physics. 154: 094122 |
| Peng J, Xie Y, Hu D, et al. (2019) Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics. The Journal of Chemical Physics. 150: 164126 |
| Li X, Hu D, Xie Y, et al. (2018) Analysis of trajectory similarity and configuration similarity in on-the-fly surface-hopping simulation on multi-channel nonadiabatic photoisomerization dynamics. The Journal of Chemical Physics. 149: 244104 |
| Xie Y, Zheng J, Lan Z. (2018) Performance evaluation of the symmetrical quasi-classical dynamics method based on Meyer-Miller mapping Hamiltonian in the treatment of site-exciton models. The Journal of Chemical Physics. 149: 174105 |