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Hai-Shun Wu

Showing results (1-10 of 64) with videos related to

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The Journal of Organic Chemistry|February 15, 2003
Are neutral oxocarbons stable?Haijun Jiao, Hai-Shun Wu
Journal of Molecular Modeling|September 6, 2006
Localized and delocalized perfluorosemibullvalenesHai-Shun Wu, Jianfeng Jia, Haijun Jiao
Journal of Molecular Modeling|June 6, 2007
Structures and aromaticity of Cationic closo-BnHn-3(CO)3+ (n = 5-12)Xiao-Fang Qin, Hai-Shun Wu, Haijun Jiao
Journal of Molecular Modeling|January 27, 2007
Aromatic C20F20 cage and its endohedral complexes X@C20F20 (X = H-, F-, Cl-, Br-, H, He)Cai-Yun Zhang, Hai-Shun Wu, Haijun Jiao
Journal of Molecular Modeling|January 28, 2014
Density functional studies of the stepwise substitution of pyridine, pyridazine, pyrimidine, pyrazine, and 1,3,5-triazine with BCOXiao-Fang Qin, Feng Wang, Hai-Shun Wu
The Journal of Chemical Physics|April 17, 2012
The generalized block-localized wavefunction method: a case study on the conformational preference and C-O rotational barrier of formic acidJian-Feng Jia, Hai-Shun Wu, Yirong Mo
Journal of Molecular Modeling|February 8, 2013
Density functional studies of the stepwise substitution of pyrrole, furan, and thiophene with BCOXiao-Fang Qin, Feng Wang, Hai-Shun Wu
Journal of the American Chemical Society|May 26, 2005
A twelve-connected Cu6S4 cluster-based coordination polymerXian-Ming Zhang, Rui-Qin Fang, Hai-Shun Wu
Journal of Computational Chemistry|November 29, 2011
Theoretical calculation about the valence and Rydberg excited states of hydrogen cyanideBu-Tong Li, Lu-Lin Li, Hai-Shun Wu
Journal of Computational Chemistry|August 1, 2012
The valence and Rydberg excited states of CH2: a theoretical explorationBu-Tong Li, Zi-Zhang Wei, Hai-Shun Wu
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Organic Chemistry|February 15, 2003
Are neutral oxocarbons stable?Haijun Jiao, Hai-Shun Wu
Journal of Molecular Modeling|September 6, 2006
Localized and delocalized perfluorosemibullvalenesHai-Shun Wu, Jianfeng Jia, Haijun Jiao
Journal of Molecular Modeling|June 6, 2007
Structures and aromaticity of Cationic closo-BnHn-3(CO)3+ (n = 5-12)Xiao-Fang Qin, Hai-Shun Wu, Haijun Jiao
Journal of Molecular Modeling|January 27, 2007
Aromatic C20F20 cage and its endohedral complexes X@C20F20 (X = H-, F-, Cl-, Br-, H, He)Cai-Yun Zhang, Hai-Shun Wu, Haijun Jiao
Journal of Molecular Modeling|January 28, 2014
Density functional studies of the stepwise substitution of pyridine, pyridazine, pyrimidine, pyrazine, and 1,3,5-triazine with BCOXiao-Fang Qin, Feng Wang, Hai-Shun Wu
The Journal of Chemical Physics|April 17, 2012
The generalized block-localized wavefunction method: a case study on the conformational preference and C-O rotational barrier of formic acidJian-Feng Jia, Hai-Shun Wu, Yirong Mo
Journal of Molecular Modeling|February 8, 2013
Density functional studies of the stepwise substitution of pyrrole, furan, and thiophene with BCOXiao-Fang Qin, Feng Wang, Hai-Shun Wu
Journal of the American Chemical Society|May 26, 2005
A twelve-connected Cu6S4 cluster-based coordination polymerXian-Ming Zhang, Rui-Qin Fang, Hai-Shun Wu
Journal of Computational Chemistry|November 29, 2011
Theoretical calculation about the valence and Rydberg excited states of hydrogen cyanideBu-Tong Li, Lu-Lin Li, Hai-Shun Wu
Journal of Computational Chemistry|August 1, 2012
The valence and Rydberg excited states of CH2: a theoretical explorationBu-Tong Li, Zi-Zhang Wei, Hai-Shun Wu
Pageof 7