His scientific interests lie mostly in Density functional theory, Physical chemistry, Catalysis, Adsorption and Dissociation. In Density functional theory, Haijun Jiao works on issues like Crystallography, which are connected to Atomic physics, Magnetism and Coulomb. His work deals with themes such as Monolayer, Transition metal and Nickel, which intersect with Physical chemistry.
His Catalysis research integrates issues from Hydrogen and Ab initio. His biological study spans a wide range of topics, including Inorganic chemistry, Metal and Density of states. His research in Dissociation intersects with topics in Desorption, Photochemistry, Computational chemistry and Molecule.
Haijun Jiao mainly focuses on Density functional theory, Catalysis, Adsorption, Dissociation and Physical chemistry. Haijun Jiao combines subjects such as Crystallography, Monolayer, Ab initio and Carbon with his study of Density functional theory. His studies in Catalysis integrate themes in fields like Stereochemistry and Medicinal chemistry.
His Adsorption study incorporates themes from Inorganic chemistry, Hydrogen, Molecule and Metal. His Dissociation study combines topics in areas such as Co activation, Photochemistry, Water-gas shift reaction and Fischer–Tropsch process. His studies deal with areas such as Exothermic reaction, Molybdenum, Transition metal and Nickel as well as Physical chemistry.
Haijun Jiao mostly deals with Catalysis, Dissociation, Adsorption, Density functional theory and Physical chemistry. His Catalysis research is multidisciplinary, relying on both Photochemistry, Ab initio, Metal and Methanol. His Dissociation research incorporates elements of Co activation, Nanoparticle, High oxygen and Methane.
His Adsorption research includes themes of van der Waals force, Molecule and Heterogeneous catalysis. His Density functional theory research is multidisciplinary, incorporating perspectives in Crystallography, Carbide, Water-gas shift reaction and Inorganic chemistry. His study looks at the relationship between Physical chemistry and fields such as Syngas, as well as how they intersect with chemical problems.
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An Evaluation of the Aromaticity of Inorganic Rings: Refined Evidence from Magnetic Properties
Paul von Ragué Schleyer;Haijun Jiao;Nicolaas J. R. van Eikema Hommes;and Vladimir G. Malkin.
Journal of the American Chemical Society (1997)
Insight into CH4 Formation in Iron-Catalyzed Fischer−Tropsch Synthesis
Chun-Fang Huo;Yong-Wang Li;Jianguo Wang;Haijun Jiao.
Journal of the American Chemical Society (2009)
Development of a General Palladium-Catalyzed Carbonylative Heck Reaction of Aryl Halides
Xiao-Feng Wu;Helfried Neumann;Anke Spannenberg;Thomas Schulz.
Journal of the American Chemical Society (2010)
Chemisorption of CO2 on Nickel Surfaces
Sheng-Guang Wang;Dong-Bo Cao;Yong-Wang Li;Jianguo Wang.
Journal of Physical Chemistry B (2005)
Kinetic aspect of CO2 reforming of CH4 on Ni(111): A density functional theory calculation
Sheng-Guang Wang;Xiao-Yuan Liao;Jia Hu;Dong-Bo Cao.
Surface Science (2007)
The mechanism of potassium promoter: enhancing the stability of active surfaces.
Chun-Fang Huo;Bao-Shan Wu;Peng Gao;Yong Yang.
Angewandte Chemie (2011)
A route to form initial hydrocarbon pool species in methanol conversion to olefins over zeolites
Junfen Li;Zhihong Wei;Yanyan Chen;Buqin Jing.
Journal of Catalysis (2014)
Geometric and Energetic Aspects of Aluminum Nitride Cages
Hai-Shun Wu;Fu-Qiang Zhang;Xiao-Hong Xu;Cong-Jie Zhang.
Journal of Physical Chemistry A (2003)
Accurate Calculations of Bond Dissociation Enthalpies with Density Functional Methods
Xiao-Qian Yao;Xin-Juan Hou;Haijun Jiao;Hong-Wei Xiang.
Journal of Physical Chemistry A (2003)
Fe3O4 surface electronic structures and stability from GGA + U
Xiaohu Yu;Chun-Fang Huo;Yong-Wang Li;Jianguo Wang.
Surface Science (2012)
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