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The Journal of Physical Chemistry. A
|
May 3, 2014
Atmospheric reaction of Cl + methacrolein: a theoretical study on the mechanism, and pressure- and temperature-dependent rate constants
Cuihong Sun, Baoen Xu, Shaowen Zhang
Se Pu = Chinese Journal of Chromatography
|
September 22, 2015
[Modification of sol-gel hybrid monolith and its application in determination of polycyclic aromatic hydrocarbons]
Rancun Yang, Shaowen Zhang, Yu'an Sun
Physical Chemistry Chemical Physics : PCCP
|
May 18, 2022
Investigating the competing E2 and S<sub>N</sub>2 mechanisms for the microsolvated HO<sup>-</sup>(H<sub>2</sub>O)<sub></sub> + CH<sub>3</sub>CH<sub>2</sub>X (X = Cl, Br, I) reactions
Xiangyu Wu, Shaowen Zhang, Jing Xie
Computational Intelligence and Neuroscience
|
December 10, 2021
Modeling Adoption Behavior of Prefabricated Building with Multiagent Interaction: System Dynamics Analysis Based on Data of Jiangsu Province
Zhen Li, Shaowen Zhang, Qingfeng Meng
Journal of Molecular Modeling
|
May 4, 2016
Theoretical study on the initial reaction mechanisms of ansa-metallocene zirconium precursor on hydroxylated Si(1 0 0) surface
Guangfen Zhou, Jie Ren, Shaowen Zhang
Journal of Computational Chemistry
|
December 4, 2003
A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O-->CH2O + CH3
Yue Zhang, Shaowen Zhang, Qian Shu Li
The Journal of Chemical Physics
|
November 13, 2004
Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction
Qian Shu Li, Yue Zhang, Shaowen Zhang
The Journal of Physical Chemistry. A
|
July 13, 2006
Mechanisms of difluoroethylene ozonolysis: a density functional theory study
Qian Shu Li, Jing Yang, Shaowen Zhang
Journal of Computational Chemistry
|
June 15, 2007
Direct dynamics study on the reaction of acetaldehyde with ozone
Jing Yang, Qian Shu Li, Shaowen Zhang
Journal of Molecular Modeling
|
December 14, 2004
Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical
Qian Shu Li, Yue Zhang, Shaowen Zhang
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of 8
Search research articles
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Showing results (1-10 of 79) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
May 3, 2014
Atmospheric reaction of Cl + methacrolein: a theoretical study on the mechanism, and pressure- and temperature-dependent rate constants
Cuihong Sun, Baoen Xu, Shaowen Zhang
Se Pu = Chinese Journal of Chromatography
|
September 22, 2015
[Modification of sol-gel hybrid monolith and its application in determination of polycyclic aromatic hydrocarbons]
Rancun Yang, Shaowen Zhang, Yu'an Sun
Physical Chemistry Chemical Physics : PCCP
|
May 18, 2022
Investigating the competing E2 and S<sub>N</sub>2 mechanisms for the microsolvated HO<sup>-</sup>(H<sub>2</sub>O)<sub></sub> + CH<sub>3</sub>CH<sub>2</sub>X (X = Cl, Br, I) reactions
Xiangyu Wu, Shaowen Zhang, Jing Xie
Computational Intelligence and Neuroscience
|
December 10, 2021
Modeling Adoption Behavior of Prefabricated Building with Multiagent Interaction: System Dynamics Analysis Based on Data of Jiangsu Province
Zhen Li, Shaowen Zhang, Qingfeng Meng
Journal of Molecular Modeling
|
May 4, 2016
Theoretical study on the initial reaction mechanisms of ansa-metallocene zirconium precursor on hydroxylated Si(1 0 0) surface
Guangfen Zhou, Jie Ren, Shaowen Zhang
Journal of Computational Chemistry
|
December 4, 2003
A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O-->CH2O + CH3
Yue Zhang, Shaowen Zhang, Qian Shu Li
The Journal of Chemical Physics
|
November 13, 2004
Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction
Qian Shu Li, Yue Zhang, Shaowen Zhang
The Journal of Physical Chemistry. A
|
July 13, 2006
Mechanisms of difluoroethylene ozonolysis: a density functional theory study
Qian Shu Li, Jing Yang, Shaowen Zhang
Journal of Computational Chemistry
|
June 15, 2007
Direct dynamics study on the reaction of acetaldehyde with ozone
Jing Yang, Qian Shu Li, Shaowen Zhang
Journal of Molecular Modeling
|
December 14, 2004
Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical
Qian Shu Li, Yue Zhang, Shaowen Zhang
Page
of 8