ZhengGang Lan, Ph.D.

Affiliations: 
2017- Environmental Research Institute South China Normal University 
Website:
http://seri.scnu.edu.cn/PeopleCN/Professors/2018/1102/284.html
Google:
"ZhengGang Lan"
Bio:

http://genealogy.theochem.uni-hannover.de/view.php?id=386

Mean distance: 10.32
 

Parents

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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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Li Z, Peng J, Zhu Y, et al. (2025) On-the-fly simulations of transient absorption pump-probe spectra: Combining mapping dynamics with doorway-window protocol. The Journal of Chemical Physics. 162
Li Z, Peng J, Zhu Y, et al. (2025) Transient-Absorption Pump-Probe Spectra as Information-Rich Observables: Case Study of Fulvene. Molecules (Basel, Switzerland). 30
Huang H, Peng J, Lan Z, et al. (2025) Nonadiabatic Dynamics of Intersystem Crossings with the Symmetrical Quasi-Classical Dynamics Method Based on the Meyer-Miller Mapping Hamiltonian. Journal of Chemical Theory and Computation
Zhang J, Peng J, Hu D, et al. (2025) What Two-Dimensional Electronic Spectroscopy Can Tell Us about Energy Transfer in Dendrimers: Ab Initio Simulations. The Journal of Physical Chemistry Letters. 16: 1007-1015
Liu S, Peng J, Bao P, et al. (2024) Ultrafast Excited-State Energy Transfer in Phenylene Ethynylene Dendrimer: Quantum Dynamics with the Tensor Network Method. The Journal of Physical Chemistry. A
Peng J, Liu H, Lan Z. (2024) The photodissociation dynamics and ultrafast electron diffraction image of cyclobutanone from the surface hopping dynamics simulation. The Journal of Chemical Physics. 160
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
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