近期论文
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2016~present
(1) SiO2-Modified Pt/Al2O3 for Oxidative Dehydrogenation of Ethane: A Preparation Method for Improved Catalytic Stability, Ethylene Selectivity, and Coking Resistance
Yanyan Xi, Jianmei Xiao, Xufeng Lin*, Weining Yan, Chuangye Wang, Chenguang Liu
Industrial & Engineering Chemistry Research 2018,57,10137-10147
(2) Surface concentration or surface excess, which one dominates the surface tension of multicomponent mixtures?
Chuangye Wang, Xueling, Wang, Feng Liu, Zhiyang Jiang, Xufeng Lin
Coll. Poyl. Sci. 2018, 296, 89-93.
(3) Methane activation on nickel oxide clusters with a concerted mechanism: a density functional theory study of the effect of silica support
Yanyan Xi, Bili Chen, Xufeng Lin*, Chuangye Wang, Hui Fu
J. Mol. Model.2016, 22, R79.
(4) The substituent effect of the pentafluorophenyl groups on ruthenium- porphyrin- catalyzed intramolecular amidation of sulfamate ester: A DFT study
Xufeng Lin*, Bili Chen, Yanyan Xi, Chuangye Wang, Hui Fu
Comp. Theo. Chem.2016, 1080, 1-9.
(5) The effect of a silica support: a density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster
Xufeng Lin*, Bili Chen, Yanyan, Xi, David L. Phillps, Wenyue Guo
J. Phys. Org. Chem. 2016, 29, 134-144.
(6) A density functional theory study on the effect of silica support: Methane activation on nickel oxide clusters through a radical mechanism
Yanyan Xi, Bili Chen, Xufeng Lin*, Hui Fu, Chuangye Wang
Comp. Theo. Chem.2016, 1076, 65-73.
(7) Surface structure of aqueous ionic surfactant solutions and effects of solvent therein-a computer simulation study
Chuangye Wang, Zhiyang Jiang, Ling Xu, Aiting Kan, Hui Fu, Xufeng Lin,
Coll. Poly. Sci. 2016, 294,575-581.
2011-2015
(1) Molecular structure of ionic surfactant solution surface and effects of counter-ion therein-a joint investigation by simulation and experiment
Chuangye Wang, Yajie, Tan, Zhiyang Jiang, Xufeng Lin, Songqing Hu,
Coll. Poly. Sci. 2015, 293,3479-3486.
(2) Using neutral impact collision ion scattering spectroscopy and angular resolved X-ray photoelectron spectroscopy to analyze surface structure of surfactant solutions
Chuangye Wang, Aiting Kan, Zhen Liu, Guodong Zhang, Xufeng Lin, Hui Fu,
Coll. Poly. Sci. 2015, 293,1655-1666.
(4) A reaction mechanism of methane coupling on a silica supported single-site tantalum catalyst
X. F. Lin*, Y. Y. Xi. G. D. Zhang. D. L. Phillips, W. Y. Guo
Organometallics, 2014, 33, 2172−2181.
(5) Hydrogenolysis of Glycerol by the Combined Use of Zeolite and Ni/Al2O3 as Catalysts: A Route for Achieving High Selectivity to 1‑ropanol
X. F. Lin*, Y. H. Lv, Y. Y. Xi, Y. Y. Qu, D. L. Phillips, C. G. Liu
Energy & Fuels, 2014, 28, 3345−3351.
(6) Alumina-supported Fe catalyst prepared by vapor deposition and its catalytic performance for oxidative dehydrogenation of ethane
L. Y. Xu, X. F. Lin*, Y. Y. Xi, X. M. Lu, C. G. Liu
Materials Research Bulletin, 2014, 59, 254-260.
(7) Acid catalyzed first dehydration of glycerol at the secondary site: the effect of glycerol conformation
X. F. Lin*, Y. Y. Qu, Y. Y. Xi, C. G. Liu,
Journal of Theoretical and Computational Chemistry, 2014, 13, 1450016-1~1450016-15.
(8) Controllable synthesis of ZnxCd1-xS nanowires with tunable optical properties
X. F. Lin, Y. Y. Xi, D. L. Lin
Acta Phys. -Chim. Sin. 2014, 30, 576-582.
(9) A combined experimental and computational study on the catalytic dehydration of glycerol on microporous zeolites: An investigation of the reaction mechanism and acrolein selectivity
X. F. Lin*, Y. H. Lv, Y. Y. Qu, G. D. Zhang, Y. Y. Xi, D. L. Phillips, C. G. Liu,
Phys. Chem. Chem. Phys., 2013, 15, 20120.
(10) The first dehydration and the competing reaction pathways of glucose homogeneously and heterogeneously catalyzed by acids
X. F. Lin*, Y. Y. Qu, Y. H. Lv, Y. Y. Xi, D. L. Phillips, C. G. Liu,
Phys. Chem. Chem. Phys., 2013, 15, 2967.
(11) Unraveling the reaction mechanism for nickel-catalyzed oxidative dehydrogenation of ethane by DFT: The C-H bond activation step and its following pathways
X. F. Lin*, Y. Y. Xi, J. Sun,
J. Phys. Chem. C, 2012, 116, 3503.
(12) A computational study on the competing intramolecular amidation and aziridination reactions catalyzed by dirhodium tetracarboxylate
X. F. Lin*, Y. Y. Xi, J. Sun
Computational and Theoretical Chemistry, 2012, 999, 74.
(13) Theoretical study on the hypervalent lambda(3)-bromane strategy for Baeyer-Villiger oxidation of benzaldehyde and acetaldehyde: rearrangement mechanism
H. Fu, S. W. Xie, A. P. Fu, X. F. Lin, H. Zhao, T. X. Ye,
Organic and Biomolecular Chemistry, 2012, 10, 6333.
(14) Computational interpretation of the stereoselectivity for a dirhodium tetracarboxylate- catalyzed amidation reaction
X. F. Lin*, J. Sun, Y. Y. Xi, Bo Pang,
Computational and Theoretical Chemistry, 2011, 963, 284.
(15) How racemic secondary alkyl electrophiles proceed to enantioselective products in Negishi cross-coupling reactions
X. F. Lin*, J. Sun, Y. Y. Xi, D. L. Lin
Oragnometallics, 2011, 30, 3284.
2010 and before
(1) Oxidative dehydrogenation of ethane with oxygen catalyzed by K-Y zeolite supported first-row transition metals
X. F. Lin, K. R. Poeppelmeier, E. Weitz,
Applied catalysis A-General, 2010, 381, 114.
(2) Oxidative dehydrogenation (ODH) of ethane with O2 as oxidant on selected transition metal-loaded zeolites
X. F. Lin, C. A. Hoel, W. M. H. Sachtler, K. R. Poeppelmeier, E. Weitz,
Journal of Catalysis, 2009, 265, 54.
(3) A DFT Study on the Mechanism of Rh2(II,II)-Catalyzed Intramolecular Amination of Carbamates
X. F. Lin, C. Y. Zhao, C. M. Che, Z. F. Ke, D. L. Phillips,
Chem. Asian J.2007, 2, 1101.
(4) Surface-enhanced Raman scattering in the ultraviolet spectral region: UV-SERS on rhodium and ruthenium electrodes
B. Ren, X. F. Lin, Z. L. Yang, G. K. Liu, R. F. Aroca, B. W. Mao, Z. Q. Tian,
J. Am. Chem. Soc. 2003, 125, 9598.
(5) Electrochemical and surface-enhanced Raman spectroscopic studies on the adsorption and electrooxidation of C1 molecules on a roughened Rh electrode
X. F. Lin, B. Ren, Z. Q. Tian,
J. Phys. Chem. B2004, 108, 981.
(6) Reaction mechanism and stereoselectivity of ruthenium-Porphyrin-catalyzed intramolecular amidation of sulfamate ester: A DFT computational study
X. F. Lin, C. M. Che, D. L. Phillips,
J. Org. Chem., 2008, 73, 529.
(7) Density functional theory study of water-assisted deprotonation of the C8- intermediate in the reaction of the 2-Fluorenylnitrenium ion with guanosine to form a C8 adduct
Z. Guo, X. F. Lin, C. Y. Zhao, D. L. Phillilps,
Journal of Molecular Structure- Theochem, 2008, 848, 119.
(8) Density functional theory studies of negishi alkyl-alkyl cross-coupling reactions catalyzed by a methyiterpyridyl-Ni(I) complex,
X. F. Lin, D. L. Phillips,
J. Org. Chem., 2008, 73, 3680
(9) Modeling SN2 reactions in methanol solution by ab initio calculation of nucleophile solvent-substrate clusters
X. F. Lin, C. Y. Zhao, D. L. Phillips,
J. Org. Chem., 2005, 70, 9279.
(10) Water-catalyzed O-H Insertion/HI elimination reactions of isodihalomethanes (CH2X-I, where X = Cl, Br, I) with water and the dehalogenation of dihalomethanes in water-solvated environments
X. F. Lin, X. G. Guan, W. M. Kwok. C. Y. Zhao, Y. Du, Y. L. Li, D. L. Phillips,
J. Phys. Chem. A , 2005, 109, 981.
(11) Water-catalyzed dehalogenation reactions of the isomer of CBr4 and its reaction products and a comparison to analogous reactions of the isomers of di- and trihalomethanes
C. Y. Zhao, X. F. Lin, W. M. Kwok, X. G. Guan, Y. Du, D. Q. Wang, K. F. Hung, D. L. Phillips,
Chem. Euro. J., 2005, 11, 1093.
(12) An ab initio study of the reactions of CH2X-X (X = Cl, Br, I)isopolyhalomethanes with nCH3OH
X. F. Lin, C. Y. Zhao, D. L. Phillips,
Molecular Simulation, 2005, 31, 483.
(13) Ab initio investigation of the O-Y (Y = CH3, H) insertion/HI elimination reactions of CH2I-I with CH3OH and H2O: comparison of methanol and water catalyzed reactions
X. F. Lin, C. Y. Zhao, D. L. Phillips,
Chem. Phys. Lett.2004, 397, 488.
(14) Ultraviolet photolysis of CH2I2 in methanol: O-H insertion and HI elimination reactions to form a dimethoxymethane product
X. G. Guan, X. F. Lin, W. M. Kwok, Y. Du, Y. L. Li, C. Y. Zhao, D. Q. Wang, D. L. Phillips
J. Phys. Chem. A 2005, 109, 1247
(15) Surface-enhanced Raman spectroscopy with ultraviolet excitation
X. F. Lin, B. Ren, Z. L. Yang, G. K. Liu, Z. Q. Tian,
J. Raman Spectrosc.2005, 36, 606.
(16) Electrochemically roughened rhodium electrode as a substrate for surface-enhanced Raman spectroscopy
B. Ren, X. F. Lin, J. W. Yan, B. W. Mao, Z. Q. Tian,
J. Phys. Chem. B2003, 107, 899.
(17) Optimizing detection sensitivity on surface-enhanced Raman scattering of transition-metal electrodes with confocal Raman microscopy
B. Ren, X. F. Lin, Y. X. Jiang, P. G. Cao, Y. Xie, Q. J. Huang, Z. Q. Tian,
Appl. Spectrosc. 2003, 57, 419.
(18) An investigation of the adsorption of pyrazine and pyridine on nickel electrodes by in situ surface-enhanced Raman spectroscopy
Q. J. Huang, X.F.Lin, Z. L. Yang, J. W. Hu, Z. Q. Tian,
J. Electroanal. Chem.2004, 563, 121.
(19) Probing different adsorption behavior of CO on Pt at solid/liquid and solid/gas interfaces by Raman spectroscopy with a three-phase Raman cell
B. Ren, L. Cui, X. F. Lin, Z. Q. Tian,
Chem. Phys. Lett.2003, 376, 130.
(20) Surface-enhanced Raman scattering from transition metals with special surface morphology and nanoparticle shape
Z. Q. Tian, Z. L. Yang, B. Ren, J. F. Li, Y. Zhang, X. F. Lin, J. W. Hu, D. Y. Wu,
Faraday Discussions2006, 132, 159
(21) Confocal microprobe Raman spectroscopy for investigating the electrochemical interface
B. Ren, F. M. Liu, X. F. Lin, Z. Q. Tian,
Chin. J. Electrochem.2001, 7, 41
(22) Rh as a Ubiquitous Substrates for surface enhanced Raman spectroscopy
B. Ren, X. F. Lin, Z. Q. Tian,
Chin. J. Electrochem.2001, 7, 55
(23) In situ Raman spectroscopic studies on the reduction of the surface oxides of rhodium at solid/liquid and solid/gas interfaces
X. F. Lin, B. Ren, Y. Y. Liao, W.Y. Hu, Z. Q. Tian,
Chin. J. Light Scattering2002, 14, 111.
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