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The Journal of Physical Chemistry Letters
|
May 16, 2019
Nonadiabatic Dynamics Simulations Reveal Distinct Effects of the Thickness of PTB7 on Interfacial Electron and Hole Transfer Dynamics in PTB7@MoS<sub>2</sub> Heterostructures
Xiang-Yang Liu, Wen-Kai Chen, Wei-Hai Fang, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2019
Photochemical mechanism of 1,5-benzodiazepin-2-one: electronic structure calculations and nonadiabatic surface-hopping dynamics simulations
Shu-Hua Xia, Meng Che, Yan Liu, et al.
The Journal of Chemical Physics
|
August 22, 2016
Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations
Chun-Xiang Li, Wei-Wei Guo, Bin-Bin Xie, et al.
The Journal of Physical Chemistry. A
|
November 22, 2018
Theoretical Insights into Interfacial Electron Transfer between Zinc Phthalocyanine and Molybdenum Disulfide
Xiang-Yang Liu, Xiao-Ying Xie, Wei-Hai Fang, et al.
ACS Omega
|
August 29, 2019
MS-CASPT2 Studies on the Photophysics of Selenium-Substituted Guanine Nucleobase
Ye-Guang Fang, Qin Peng, Qiu Fang, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Surface-hopping dynamics simulations of malachite green: a triphenylmethane dye
Bin-Bin Xie, Shu-Hua Xia, Li-Hong Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 31, 2022
Excited-state photochemistry dynamics of 2-(1-naphthyl) phenol: electronic structure calculations and non-adiabatic dynamics simulations
Jiahui Wu, Xiaohang Chen, Shu-Hua Xia, et al.
Biochemistry
|
December 23, 2024
QM/MM Calculations on Excited-State Proton Transfer and Photoisomerization of a Red Fluorescent Protein mKeima with Large Stokes Shift
Guang-Ning Pan, Xiang-Yang Liu, Ganglong Cui, et al.
Journal of Chemical Theory and Computation
|
November 20, 2023
Nonadiabatic Dynamics Simulations for Photoinduced Processes in Molecules and Semiconductors: Methodologies and Applications
Xiang-Yang Liu, Wen-Kai Chen, Wei-Hai Fang, et al.
The Journal of Physical Chemistry Letters
|
September 6, 2024
A Green Host-Guest Protocol to Improve Water Solubility of Fluorescent Dyes
Yuan-Jun Gao, Wen-Kai Chen, Wei-Hai Fang, et al.
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Search research articles
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Showing results (61-70 of 192) with videos related to
Sort By:
Page
of 20
The Journal of Physical Chemistry Letters
|
May 16, 2019
Nonadiabatic Dynamics Simulations Reveal Distinct Effects of the Thickness of PTB7 on Interfacial Electron and Hole Transfer Dynamics in PTB7@MoS<sub>2</sub> Heterostructures
Xiang-Yang Liu, Wen-Kai Chen, Wei-Hai Fang, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2019
Photochemical mechanism of 1,5-benzodiazepin-2-one: electronic structure calculations and nonadiabatic surface-hopping dynamics simulations
Shu-Hua Xia, Meng Che, Yan Liu, et al.
The Journal of Chemical Physics
|
August 22, 2016
Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations
Chun-Xiang Li, Wei-Wei Guo, Bin-Bin Xie, et al.
The Journal of Physical Chemistry. A
|
November 22, 2018
Theoretical Insights into Interfacial Electron Transfer between Zinc Phthalocyanine and Molybdenum Disulfide
Xiang-Yang Liu, Xiao-Ying Xie, Wei-Hai Fang, et al.
ACS Omega
|
August 29, 2019
MS-CASPT2 Studies on the Photophysics of Selenium-Substituted Guanine Nucleobase
Ye-Guang Fang, Qin Peng, Qiu Fang, et al.
The Journal of Physical Chemistry. A
|
May 7, 2015
Surface-hopping dynamics simulations of malachite green: a triphenylmethane dye
Bin-Bin Xie, Shu-Hua Xia, Li-Hong Liu, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 31, 2022
Excited-state photochemistry dynamics of 2-(1-naphthyl) phenol: electronic structure calculations and non-adiabatic dynamics simulations
Jiahui Wu, Xiaohang Chen, Shu-Hua Xia, et al.
Biochemistry
|
December 23, 2024
QM/MM Calculations on Excited-State Proton Transfer and Photoisomerization of a Red Fluorescent Protein mKeima with Large Stokes Shift
Guang-Ning Pan, Xiang-Yang Liu, Ganglong Cui, et al.
Journal of Chemical Theory and Computation
|
November 20, 2023
Nonadiabatic Dynamics Simulations for Photoinduced Processes in Molecules and Semiconductors: Methodologies and Applications
Xiang-Yang Liu, Wen-Kai Chen, Wei-Hai Fang, et al.
The Journal of Physical Chemistry Letters
|
September 6, 2024
A Green Host-Guest Protocol to Improve Water Solubility of Fluorescent Dyes
Yuan-Jun Gao, Wen-Kai Chen, Wei-Hai Fang, et al.
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of 20