1,525 results on '"Jiao, Haijun"'
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102. Reactivity of surface OH in CH 4 reforming reactions on Ni(1 1 1): A density functional theory calculation
103. Interaction of alkali metals with the Fe3O4(1 1 1) Surface
104. ACS Catalysis / Synthesis of phosphinines from Co^II-catalyzed [2+2+2] cycloaddition reactions
105. Mechanisms of CoII and Acid Jointly Catalyzed Domino Conversion of CO2, H2, and CH3OH to Dialkoxymethane: A DFT Study
106. Adsorption of CO, H2, H2O, and CO2 on Fe-, Co-, Ni-, Cu-, Pd-, and Pt-Doped Mo2C(101) Surfaces
107. Pyrimidopteridine-Catalyzed Hydroamination of Stilbenes with Primary Amines: A Dual Photoredox and Hydrogen Atom Transfer Catalyst
108. Density functional theory study of H 2 adsorption on the (1 0 0), (0 0 1) and (0 1 0) surfaces of Fe 3C
109. A theoretical investigation into the thiophene-cracking mechanism over pure Brønsted acidic zeolites
110. Mechanistic study of palladium-catalyzed telomerization of 1,3-butadiene with methanol
111. Unraveling the Synergetic Effect of the FeOx–Cu Model System in Catalyzing the Water–Gas Shift Reaction.
112. Catalytic Activity of Aliphatic PNP Ligated CoIII/I Amine and Amido Complexes in Hydrogenation Reaction—Structure, Stability, and Substrate Dependence
113. Nonoxidative Conversion of Methane, Ethane, and Ethylene on Flat Ir(111) and Stepped Ir(211) Surfaces
114. Efficient Palladium‐Catalyzed Carbonylation of 1,3‐Dienes: Selective Synthesis of Adipates and Other Aliphatic Diesters
115. Cycloaddition mechanisms of CO2 and epoxide catalyzed by salophen – an organocatalyst free from metals and halides
116. Simple mechanisms of CH4 reforming with CO2 and H2O on a supported Ni/ZrO2 catalyst
117. Dehydropolymerisation of methylamine borane using highly active rhodium(iii) bis(thiophosphinite) pincer complexes: catalytic and mechanistic insights
118. Interactive network of the dehydrogenation of alkanes, alkenes and alkynes – surface carbon hydrogenative coupling on Ru(111)
119. Structures and aromaticity of Cationic closo-\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ B_{n} H_{{n - 3}} {\left( {CO} \right)}^{ + }_{3} $$\end{document} (n = 5−12)
120. Aromatic C20F20 cage and its endohedral complexes X@C20F20 (X = H−, F−, Cl−, Br−, H, He)
121. Localized and delocalized perfluorosemibullvalenes
122. Zirconium-Catalyzed Atom-Economical Synthesis of 1,1-Diborylalkanes from Terminal and Internal Alkenes
123. Boron nitride cages from B12N12 to B36N36: square–hexagon alternants vs boron nitride tubes
124. Structure and stability of neutral polyoxometalate cages: (Mo2O6) m (m=1–13)
125. CO dissociation on clean and hydrogen precovered Fe(111) surfaces
126. What is the product of ketene hydrogenation on Fe 5C 2(0 0 1): Oxygenates or hydrocarbons?
127. Density functional theory study of CO adsorption on the (1 0 0), (0 0 1) and (0 1 0) surfaces of Fe 3C
128. Adsorption of NO, NO 2, pyridine and pyrrole on α-Mo 2C(0 0 0 1): A DFT study
129. Kinetic aspect of CO 2 reforming of CH 4 on Ni(1 1 1): A density functional theory calculation
130. Structure and stability of Fe 4C bulk and surfaces: A density functional theory study
131. NO adsorption on triangular Mo 28S 60 cluster
132. The structure and stability of B36N36 cages: a computational study
133. Catalytic, Kinetic, and Mechanistic Insights into the Fixation of CO 2 with Epoxides Catalyzed by Phenol‐Functionalized Phosphonium Salts
134. Coverage-Dependent Water Dissociative Adsorption Properties on Nickel Surfaces
135. A General and Highly Selective Palladium‐Catalyzed Hydroamidation of 1,3‐Diynes
136. Structure and stability of boron nitride cages
137. Structures and magnetic properties of mono-doped fullerenes C59Xn and C59X(6−n)− (X=B−, N+, P+, As+, Si): isoelectronic analogues of C60 and C60 6−
138. Synthesis and characterization of hypoelectronic rhenaboranes. Analysis of the geometric and electronic structures of species following neither borane nor metal cluster electron-counting paradigms
139. Cobalt-Catalyzed Hydroformylation and Cobalt Carbonyl Clusters: Recent Computational Studies
140. Innentitelbild: Aerobic Oxidative Synthesis of Formamides from Amines and Bioderived Formyl Surrogates (Angew. Chem. 26/2024).
141. Bonding and electronic structure in consanguineous and conjugal iron and rhenium sp carbon chain complexes [MC4M']n+: computational analyses of the effect of the metal
142. Structures and stabilities of endo- and exohedral dodecahedrane complexes (X@C20H20 and XC20H20, X=H(super +), H, N, P, C(super -), Si(super -), O(super +), S(super +))
143. Theoretical investigation into structures and magnetic properties of smaller fullerenes and their heteroanalogues
144. Catalytic and mechanistic studies of a highly active and E-selective Co(II) PNNH pincer catalyst system for transfer-semihydrogenation of internal alkynes.
145. Regiodivergent Reductive Opening of Epoxides by Catalytic Hydrogenation Promoted by a (Cyclopentadienone)iron Complex.
146. An ONIOM2 study on pyridine adsorption in the main channels of Li- and Na-MOR
147. Hydrogen adsorption on a Mo 27S 54 cluster: A density functional theory study
148. The structure and electronic property of BN nanotube
149. CH 4 dissociation on Ni surfaces: Density functional theory study
150. Density functional theory study into the adsorption of CO 2, H and CH x ( x = 0–3) as well as C 2H 4 on α-Mo 2C(0 0 0 1)
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