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
 
SNBCP

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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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
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
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