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Journal of Computational Chemistry
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December 14, 2004
Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 2, 2010
Theoretical investigation of the interaction between carbon monoxide and carbon nanotubes with single-vacancy defects
Bo Xiao, Jing-xiang Zhao, Yi-hong Ding, et al.
The Journal of Chemical Physics
|
July 16, 2008
Theoretical study of one-photon and two-photon absorption properties of perylene tetracarboxylic derivatives
Yang Zhao, Ai-Min Ren, Ji-Kang Feng, et al.
Journal of Computational Chemistry
|
January 31, 2006
Theoretical study on structures and stabilities of [H,Ge,C,N]
Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, et al.
Journal of Computational Chemistry
|
April 7, 2005
Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides
Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH
Hong-qing He, Jing-yao Liu, Ze-sheng Li, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulation study on adsorption and diffusion processes of a hydrophilic chain on a hydrophobic surface
Xiao-Lin Wang, Zhong-Yuan Lu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
February 14, 2006
Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2
Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, et al.
The Journal of Chemical Physics
|
February 6, 2008
Theoretical investigation of C56 fullerene isomers and related compounds
De-Li Chen, Wei Quan Tian, Ji-Kang Feng, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 11, 2007
Structures and electronic properties of C(56)Cl(8) and C(56)Cl(10) fullerene compounds
De-Li Chen, Wei Quan Tian, Ji-Kang Feng, et al.
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Search research articles
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Showing results (41-50 of 167) with videos related to
Sort By:
Page
of 17
Journal of Computational Chemistry
|
December 14, 2004
Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl
Li Wang, Jing-Yao Liu, Ze-Sheng Li, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 2, 2010
Theoretical investigation of the interaction between carbon monoxide and carbon nanotubes with single-vacancy defects
Bo Xiao, Jing-xiang Zhao, Yi-hong Ding, et al.
The Journal of Chemical Physics
|
July 16, 2008
Theoretical study of one-photon and two-photon absorption properties of perylene tetracarboxylic derivatives
Yang Zhao, Ai-Min Ren, Ji-Kang Feng, et al.
Journal of Computational Chemistry
|
January 31, 2006
Theoretical study on structures and stabilities of [H,Ge,C,N]
Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, et al.
Journal of Computational Chemistry
|
April 7, 2005
Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides
Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH
Hong-qing He, Jing-yao Liu, Ze-sheng Li, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics simulation study on adsorption and diffusion processes of a hydrophilic chain on a hydrophobic surface
Xiao-Lin Wang, Zhong-Yuan Lu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
February 14, 2006
Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2
Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, et al.
The Journal of Chemical Physics
|
February 6, 2008
Theoretical investigation of C56 fullerene isomers and related compounds
De-Li Chen, Wei Quan Tian, Ji-Kang Feng, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 11, 2007
Structures and electronic properties of C(56)Cl(8) and C(56)Cl(10) fullerene compounds
De-Li Chen, Wei Quan Tian, Ji-Kang Feng, et al.
Page
of 17