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Xu-Ri Huang

Showing results (31-40 of 43) with videos related to

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The Journal of Physical Chemistry. A|November 4, 2008
Reaction mechanism of HCN+ + C2H4: a theoretical studyYan Li, Hui-Ling Liu, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A|February 12, 2010
Theoretical mechanistic study on the ion-molecule reaction of CHCl- with CS2Yan Li, Hui-ling Liu, Yan-bo Sun, et al.
Journal of Computational Chemistry|September 13, 2007
Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactionsCai-Yun Geng, Ji-Lai Li, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A|August 13, 2008
Theoretical study of HCN(+) + C2H2 reactionYan Li, Hui-ling Liu, Xu-ri Huang, et al.
Journal of Computational Chemistry|September 6, 2002
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4)Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, et al.
The Journal of Physical Chemistry. A|March 6, 2008
Theoretical study of the reaction mechanism of HCN+ and CH4 of relevance to Titan's ion chemistryYan Li, Hui-ling Liu, Xu-ri Huang, et al.
The Journal of Physical Chemistry. A|February 10, 2011
Electric field-driven acid-base chemistry: proton transfer from acid (HCl) to base (NH3/H2O)Zhong-Jun Zhou, Xiao-Ping Li, Zhen-Bo Liu, et al.
Journal of Computational Chemistry|April 21, 2012
Comparison of the FeO(2+) and FeS(2+) complexes in the cyanide and isocyanide ligand environment for methane hydroxylationHao Tang, Zhuo Li, Yu-Hong Yang, et al.
Journal of Molecular Modeling|March 3, 2011
Theoretical mechanistic study of the reaction of the methylidyne radical with methylacetyleneLili Zhang, Hui-Ling Liu, Guang-Hui Yang, et al.
The Journal of Physical Chemistry. A|March 5, 2009
A dependence on the petal number of the static and dynamic first hyperpolarizability for electride molecules: many-petal-shaped Li-doped cyclic polyaminesZong-Jun Li, Zhi-Ru Li, Fang-Fang Wang, et al.
Pageof 5

Showing results (31-40 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|November 4, 2008
Reaction mechanism of HCN+ + C2H4: a theoretical studyYan Li, Hui-Ling Liu, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A|February 12, 2010
Theoretical mechanistic study on the ion-molecule reaction of CHCl- with CS2Yan Li, Hui-ling Liu, Yan-bo Sun, et al.
Journal of Computational Chemistry|September 13, 2007
Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactionsCai-Yun Geng, Ji-Lai Li, Xu-Ri Huang, et al.
The Journal of Physical Chemistry. A|August 13, 2008
Theoretical study of HCN(+) + C2H2 reactionYan Li, Hui-ling Liu, Xu-ri Huang, et al.
Journal of Computational Chemistry|September 6, 2002
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4)Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, et al.
The Journal of Physical Chemistry. A|March 6, 2008
Theoretical study of the reaction mechanism of HCN+ and CH4 of relevance to Titan's ion chemistryYan Li, Hui-ling Liu, Xu-ri Huang, et al.
The Journal of Physical Chemistry. A|February 10, 2011
Electric field-driven acid-base chemistry: proton transfer from acid (HCl) to base (NH3/H2O)Zhong-Jun Zhou, Xiao-Ping Li, Zhen-Bo Liu, et al.
Journal of Computational Chemistry|April 21, 2012
Comparison of the FeO(2+) and FeS(2+) complexes in the cyanide and isocyanide ligand environment for methane hydroxylationHao Tang, Zhuo Li, Yu-Hong Yang, et al.
Journal of Molecular Modeling|March 3, 2011
Theoretical mechanistic study of the reaction of the methylidyne radical with methylacetyleneLili Zhang, Hui-Ling Liu, Guang-Hui Yang, et al.
The Journal of Physical Chemistry. A|March 5, 2009
A dependence on the petal number of the static and dynamic first hyperpolarizability for electride molecules: many-petal-shaped Li-doped cyclic polyaminesZong-Jun Li, Zhi-Ru Li, Fang-Fang Wang, et al.
Pageof 5