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 C, Peng J, et al. (2024) On-the-fly simulation of time-resolved fluorescence spectra and anisotropy. The Journal of Chemical Physics. 160 |
| Peng J, Hu D, Liu H, et al. (2023) Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network method. The Journal of Chemical Physics. 159 |
| Zhang J, Peng J, Zhu Y, et al. (2023) Influence of Mode-Specific Excitation on the Nonadiabatic Dynamics of Methyl Nitrate (CHONO). The Journal of Physical Chemistry Letters. 6542-6549 |
| Fang Y, Huang H, Lin K, et al. (2022) The impact of different geometrical restrictions on the nonadiabatic photoisomerization of biliverdin chromophores. Physical Chemistry Chemical Physics : Pccp |
| 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 |
| Lin S, Peng D, Yang W, et al. (2021) Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface. The Journal of Chemical Physics. 155: 214105 |
| 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 |