Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Yi-Hong Ding

Showing results (61-70 of 107) with videos related to

Pageof 11
Sort By:
Journal of Computational Chemistry|December 21, 2005
Gaseous reaction mechanism of C2F radical with waterJian Wang, Yi-Hong Ding, Gong-Bing Wu, et al.
Inorganic Chemistry|May 5, 2010
Understanding the borane analogy in Al(n)H(n+4) (n = 5-19): unprecedented stability of a non-Wade-Mingos cluster Al(8)H(12) fused by two T(d)-like Al(4)H(6)Li-Juan Fu, Lin Jin, Chang-Bin Shao, et al.
RSC Advances|May 6, 2022
Globally stabilized bent carbon-carbon triple bond by hydrogen-free inorganic-metallic scaffolding Al<sub>4</sub>F<sub>6</sub>Ying-Ying Xue, Ying Zhang, Zhong-Hua Cui, et al.
Chemical Communications (Cambridge, England)|June 2, 2020
Avoided spin coupling: an unexpected σ-σ diradical in global planar pentacoordinate carbonMeng-Hui Wang, Xue Dong, Yi-Hong Ding, et al.
Journal of Computational Chemistry|February 14, 2006
Monosilicon-substituted cyanoacetylene: a computational studyLi-Ming Yang, Yi-Hong Ding, Qiang Wang, 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 defectsBo Xiao, Jing-xiang Zhao, Yi-hong Ding, et al.
ACS Omega|August 29, 2019
Theoretical Designs for Organoaluminum C<sub>2</sub>Al<sub>4</sub>R<sub>4</sub> with Well-Separated Al(I) and Al(III)Ying-Ying Xue, Jing-Jing Sui, Jing Xu, 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.
Nanoscale Advances|September 22, 2022
A more effective catalysis of the CO<sub>2</sub> fixation with aziridines: computational screening of metal-substituted HKUST-1Yan Jiang, Tian-Ding Hu, Li-Ying Yu, et al.
Journal of Computational Chemistry|January 24, 2007
Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, et al.
Pageof 11

Showing results (61-70 of 107) with videos related to

Sort By:
Pageof 11
Journal of Computational Chemistry|December 21, 2005
Gaseous reaction mechanism of C2F radical with waterJian Wang, Yi-Hong Ding, Gong-Bing Wu, et al.
Inorganic Chemistry|May 5, 2010
Understanding the borane analogy in Al(n)H(n+4) (n = 5-19): unprecedented stability of a non-Wade-Mingos cluster Al(8)H(12) fused by two T(d)-like Al(4)H(6)Li-Juan Fu, Lin Jin, Chang-Bin Shao, et al.
RSC Advances|May 6, 2022
Globally stabilized bent carbon-carbon triple bond by hydrogen-free inorganic-metallic scaffolding Al<sub>4</sub>F<sub>6</sub>Ying-Ying Xue, Ying Zhang, Zhong-Hua Cui, et al.
Chemical Communications (Cambridge, England)|June 2, 2020
Avoided spin coupling: an unexpected σ-σ diradical in global planar pentacoordinate carbonMeng-Hui Wang, Xue Dong, Yi-Hong Ding, et al.
Journal of Computational Chemistry|February 14, 2006
Monosilicon-substituted cyanoacetylene: a computational studyLi-Ming Yang, Yi-Hong Ding, Qiang Wang, 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 defectsBo Xiao, Jing-xiang Zhao, Yi-hong Ding, et al.
ACS Omega|August 29, 2019
Theoretical Designs for Organoaluminum C<sub>2</sub>Al<sub>4</sub>R<sub>4</sub> with Well-Separated Al(I) and Al(III)Ying-Ying Xue, Jing-Jing Sui, Jing Xu, 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.
Nanoscale Advances|September 22, 2022
A more effective catalysis of the CO<sub>2</sub> fixation with aziridines: computational screening of metal-substituted HKUST-1Yan Jiang, Tian-Ding Hu, Li-Ying Yu, et al.
Journal of Computational Chemistry|January 24, 2007
Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, et al.
Pageof 11