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Haijun Jiao

Showing results (31-40 of 178) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|December 14, 2004
Hydroformylation and isomerization of allene and propyne: a density functional theory studyChun-Fang Huo, Yong-Wang Li, Matthias Beller, et al.
Angewandte Chemie (International Ed. in English)|September 13, 2013
Nitrile-nitrile C-C coupling at group 4 metallocenes to form 1-metalla-2,5-diaza-cyclopenta-2,4-dienes: synthesis and reactivityLisanne Becker, Perdita Arndt, Haijun Jiao, et al.
Journal of the American Chemical Society|September 29, 2009
Insight into CH(4) formation in iron-catalyzed Fischer-Tropsch synthesisChun-Fang Huo, Yong-Wang Li, Jianguo Wang, et al.
Scientific Reports|May 20, 2026
Diagnosing method conditioned bias in mineral resource estimation using a mutual information and entropy uncertainty indicatorXiaoqing He, Yuhan Huang, Bin Wu, et al.
The Journal of Organic Chemistry|October 23, 2018
Aerobic Oxidative Homo- and Cross-Coupling of Amines Catalyzed by Phenazine Radical CationsRok Brišar, Felix Unglaube, Dirk Hollmann, et al.
Chemsuschem|March 29, 2019
Iron-PNP-Pincer-Catalyzed Transfer Dehydrogenation of Secondary AlcoholsSvenja Budweg, Zhihong Wei, Haijun Jiao, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2015
Formation of tri- and tetranuclear titanacycles through decamethyltitanocene-mediated intermolecular C-C coupling of dinitrilesLisanne Becker, Perdita Arndt, Anke Spannenberg, et al.
Angewandte Chemie (International Ed. in English)|October 15, 2015
Corrigendum: Nitrile-Nitrile C-C Coupling at Group 4 Metallocenes to Form 1-Metalla-2,5-diaza-cyclopenta-2,4-dienes: Synthesis and ReactivityLisanne Becker, Perdita Arndt, Haijun Jiao, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Monocyclic (CH)<sub>9</sub><sup>+</sup> -A Heilbronner Möbius Aromatic System RevealedMichael Mauksch, Valentin Gogonea, Haijun Jiao, et al.
The Journal of Physical Chemistry. B|October 20, 2006
NO adsorption on MoS(x) clusters: a density functional theory studyXiao-Dong Wen, Yong-Wang Li, Jianguo Wang, et al.
Pageof 18

Showing results (31-40 of 178) with videos related to

Sort By:
Pageof 18
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 14, 2004
Hydroformylation and isomerization of allene and propyne: a density functional theory studyChun-Fang Huo, Yong-Wang Li, Matthias Beller, et al.
Angewandte Chemie (International Ed. in English)|September 13, 2013
Nitrile-nitrile C-C coupling at group 4 metallocenes to form 1-metalla-2,5-diaza-cyclopenta-2,4-dienes: synthesis and reactivityLisanne Becker, Perdita Arndt, Haijun Jiao, et al.
Journal of the American Chemical Society|September 29, 2009
Insight into CH(4) formation in iron-catalyzed Fischer-Tropsch synthesisChun-Fang Huo, Yong-Wang Li, Jianguo Wang, et al.
Scientific Reports|May 20, 2026
Diagnosing method conditioned bias in mineral resource estimation using a mutual information and entropy uncertainty indicatorXiaoqing He, Yuhan Huang, Bin Wu, et al.
The Journal of Organic Chemistry|October 23, 2018
Aerobic Oxidative Homo- and Cross-Coupling of Amines Catalyzed by Phenazine Radical CationsRok Brišar, Felix Unglaube, Dirk Hollmann, et al.
Chemsuschem|March 29, 2019
Iron-PNP-Pincer-Catalyzed Transfer Dehydrogenation of Secondary AlcoholsSvenja Budweg, Zhihong Wei, Haijun Jiao, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2015
Formation of tri- and tetranuclear titanacycles through decamethyltitanocene-mediated intermolecular C-C coupling of dinitrilesLisanne Becker, Perdita Arndt, Anke Spannenberg, et al.
Angewandte Chemie (International Ed. in English)|October 15, 2015
Corrigendum: Nitrile-Nitrile C-C Coupling at Group 4 Metallocenes to Form 1-Metalla-2,5-diaza-cyclopenta-2,4-dienes: Synthesis and ReactivityLisanne Becker, Perdita Arndt, Haijun Jiao, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Monocyclic (CH)<sub>9</sub><sup>+</sup> -A Heilbronner Möbius Aromatic System RevealedMichael Mauksch, Valentin Gogonea, Haijun Jiao, et al.
The Journal of Physical Chemistry. B|October 20, 2006
NO adsorption on MoS(x) clusters: a density functional theory studyXiao-Dong Wen, Yong-Wang Li, Jianguo Wang, et al.
Pageof 18