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Journal of Computational Chemistry
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October 8, 2010
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Chemosphere
|
December 23, 2018
A DFT/TDDFT study on the mechanisms of direct and indirect photodegradation of tetrabromobisphenol A in water
Se Wang, Zhuang Wang, Ce Hao, et al.
The Journal of Physical Chemistry. A
|
July 18, 2009
Endohedral metalloborofullerenes La2@B80 and Sc3N@B80: a density functional theory prediction
Peng Jin, Ce Hao, Zhanxian Gao, et al.
Environmental Science and Pollution Research International
|
September 5, 2018
DFT/TDDFT insights into effects of dissociation and metal complexation on photochemical behavior of enrofloxacin in water
Se Wang, Zhuang Wang, Ce Hao, et al.
Chemosphere
|
May 12, 2009
Modeling photoinduced toxicity of PAHs based on DFT-calculated descriptors
Ying Wang, Jingwen Chen, Fei Li, et al.
Chemosphere
|
August 8, 2009
Important role of reaction field in photodegradation of deca-bromodiphenyl ether: theoretical and experimental investigations of solvent effects
Qing Xie, Jingwen Chen, Jianping Shao, et al.
Chemical Communications (Cambridge, England)
|
January 24, 2019
Role of water oxidation in the photoreduction of graphene oxide
Hongjiang Li, Xuedan Song, Yantao Shi, et al.
Environmental Science and Pollution Research International
|
January 10, 2020
A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects
Se Wang, Shuwen Wang, Shaheen Shah, et al.
Journal of Hazardous Materials
|
March 23, 2010
Electron-accepting potential of solvents determines photolysis rates of polycyclic aromatic hydrocarbons: experimental and density functional theory study
Jianping Shao, Jingwen Chen, Qing Xie, et al.
Theoretical Chemistry Accounts
|
December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics Simulations
Ning-Ning Wei, Adel Hamza, Ce Hao, et al.
Page
of 9
Search research articles
Search
Showing results (31-40 of 83) with videos related to
Sort By:
Page
of 9
Journal of Computational Chemistry
|
October 8, 2010
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H···H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex
Ning-Ning Wei, Ce Hao, Zhilong Xiu, et al.
Chemosphere
|
December 23, 2018
A DFT/TDDFT study on the mechanisms of direct and indirect photodegradation of tetrabromobisphenol A in water
Se Wang, Zhuang Wang, Ce Hao, et al.
The Journal of Physical Chemistry. A
|
July 18, 2009
Endohedral metalloborofullerenes La2@B80 and Sc3N@B80: a density functional theory prediction
Peng Jin, Ce Hao, Zhanxian Gao, et al.
Environmental Science and Pollution Research International
|
September 5, 2018
DFT/TDDFT insights into effects of dissociation and metal complexation on photochemical behavior of enrofloxacin in water
Se Wang, Zhuang Wang, Ce Hao, et al.
Chemosphere
|
May 12, 2009
Modeling photoinduced toxicity of PAHs based on DFT-calculated descriptors
Ying Wang, Jingwen Chen, Fei Li, et al.
Chemosphere
|
August 8, 2009
Important role of reaction field in photodegradation of deca-bromodiphenyl ether: theoretical and experimental investigations of solvent effects
Qing Xie, Jingwen Chen, Jianping Shao, et al.
Chemical Communications (Cambridge, England)
|
January 24, 2019
Role of water oxidation in the photoreduction of graphene oxide
Hongjiang Li, Xuedan Song, Yantao Shi, et al.
Environmental Science and Pollution Research International
|
January 10, 2020
A density functional theory/time-dependent density functional theory study of the structure-related photochemical properties of hydroxylated polybrominated diphenyl ethers and methoxylated polybrominated diphenyl ethers and metal ion effects
Se Wang, Shuwen Wang, Shaheen Shah, et al.
Journal of Hazardous Materials
|
March 23, 2010
Electron-accepting potential of solvents determines photolysis rates of polycyclic aromatic hydrocarbons: experimental and density functional theory study
Jianping Shao, Jingwen Chen, Qing Xie, et al.
Theoretical Chemistry Accounts
|
December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics Simulations
Ning-Ning Wei, Adel Hamza, Ce Hao, et al.
Page
of 9