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Progress in Amination of Alkenes via Visible Light⁃Photoredox Catalysis
Cui Meiyu, Li Fei
Abstract589)   HTML    PDF (1149KB)(256)      
The construction of C-N bond is an important research field in modern organic synthesis. For C-N bond construction methods, the amination of olefins is the most efficient way which can synthesize multi⁃site products in one⁃step. With the development of photocatalytic redox reactions, some important breakthroughs have been made in the field of amination of alkenes. Using the photocatalytic redox reaction with visible light as a green energy source, the cheap olefin compounds can be catalyzed into biologically active amine compound intermediates. This type of reaction can be widely used in synthetic chemistry, material chemistry, medicine and other fields. Therefore, it is necessary to develop photocatalytic amination of olefins. The research progress over 5 years in five areas, including olefin amidation hydrogenation reaction, olefin amination hydrogenation reaction, olefin halogenation amination reaction, olefin amination alkoxylation reaction, and olefin amination alkylation reaction, is briefly summarized.
2021, 34 (3): 31-37. DOI: 10.3969/j.issn.1006-396X.2021.03.006
Progress in Asymmetric Catalytic Synthesis of Dihydropyridinones
He Shunlong, Li Fei, Chen Yunrong
Abstract308)   HTML    PDF (1614KB)(171)      
Chiral pyridinone scaffolds widely exist in natural products and biologically active small molecules. Therefore, asymmetric catalytic synthesis with higher efficiency of these chiral compounds is of great importance, which has got significant improvement in this field recently.We reviewed the recent progress of asymmetric synthesis of dihydropyridinones through asymmetric cycloaddition reactions, compared the common points and differences between Aza⁃Diels⁃Alder reactions and [3 + 3] cycloadditions. The detailed catalytic mechanisms and advantages of these reactions were discussed, and the tendency of future development was also prospected.
2021, 34 (2): 1-8. DOI: 10.3969/j.issn.1006-396X.2021.02.001
Synthesis of Mannich Base and Evaluation on Its Inhibition Performance
Li Fei, Ren Xinyu, Zhang Fenghua, He Shuang
Abstract582)      PDF (1748KB)(339)      
Mannich inhibitor was synthesized using cinnamaldehyde, acetophenone and aniline as raw materials, Cyclodextrins as phase transfer catalyst, through condensation of aldehydes and ketones amine generate in the aqueousphase. Under corrosive conditions of refinerycrude oil distillationunit, the optimum polarization extrin amount 0.3% was determined by taking weight loss method and curve scyclod. Effect of the corrosion inhibition of the mannich alkali was investigated using the weight loss method, potentiodynamic polarization and electrochemical impedance spectroscopy .The results showed that the Mannich base was a mixed corrosion inhibitor mainly by restraining the anodic process, and the inhibition rate increased with increasing of Mannich base concentration. When the amount of inhibitor concentration was 0.2%, the inhibition rate reached 94.37%,and Mannich base can effectively inhibit corrosion of 20# steel in the HClH 2SH 2O system.
2015, 28 (1): 27-30. DOI: 10.3969/j.issn.1006-396X.2015.01.006
The Corrosion Rules Study of Aluminizing and SherardizedCarbon-Steel in Oilfield Wastewater
ZHANG Feng-hua, XU Yan-fei, LI Fei,ZHAO Shan-lin
Abstract428)      PDF (847KB)(301)      
Simulated oilfield wastewater and seawater were used as corrosive mediums, corrosion tests of 20# carbon steel, aluminizing carbon steel and sherardized carbon steel were evaluated via static corrosion weight loss method. The impact factors containing concentration of Cl-,Ca2+,HCO-3 and temperature were investigated. The research results show that the corrosion resistance performance of sherardized carbon steel is superior to 20# carbon steel and aluminizing carbon steel in the corrosion mediums. 
2012, 25 (6): 44-47. DOI: 10.3969/j.issn.1006-396X.2012.06.011
Theoretical Study on Potential Energy Surface of the Singlet Promising Interstellar Molecule PSiCP
LI Fei,WANG Chan, ZHANG Feng-hua,et al
Abstract1261)      PDF (832KB)(424)      
The potential energy surface of the promising interstellar molecule PSiCP was calculated at the density functional theory and ab initio level. At the B3LYP/6-311G(d) level, eight isomers connected by ten transition states were located on the potential energy surface. At the QCISD level, three isomers cSiPCP 1,PSiCP 7 and SiCPP 8 possess considerable kinetic stability. The bonding nature and spectroscopic parameters were analyzed, which will be helpful for the future astrophysical detection and the synthesis in the laboratory.
2010, 23 (1): 43-46. DOI: 10.3696/j.issn.1006-396X.2010.01.011
 
Adsorption of Ethylene on Molecular Sieve by Frequency Response
GUI Xing-hua, LAI Jun-ling, LI Fei-fei, SUN Zhao-lin, SONG Li-juan1
Abstract263)      PDF (5627KB)(314)      
 
The various type and strength energy barrier was structured by the modified    molecular sieve. The adsorption and diffusivity performance of object adsorption molecular on the chose absorbent under the different temperature and pressure were determined. The results show that with the CuO mass fraction increase, the adsorptive capacity of ethylene in CuO/HMor first increases and then decreases. With the Cs+ mass fraction increase, total adsorptive capacity of ethylene in Cs+/HMor increases, high frequency adsorptive capacity increases, low frequency adsorptive capacity decreases. Compared adsorption capacity derived from the frequency response spectra with adsorption capacity derived from the intelligent gravimetric analyser, consequently adsorption mechanism which was explanded by frequency response method is reliability.
2008, 21 (3): 38-42.
 
Model Optimization Platform Based on LabVIEW for the Frequency Response System
FANG Hong-chang, SUN Zhao-lin, ZHANG Xiao-tong, LI Fei-fei, GUI Xing-hua, SONG Li-juan*
Abstract408)      PDF (2565KB)(229)      
 
A software platform for the optimization of frequency response characteristic function used for the characterization of catalysts has been developed based on LabVIEW.The optimization algorithm of simplex algorithm and Powell method were introduced, as well as fundamental principles refer to catalyst models and objective functions. The flow chart of program platform was presented. Design procedures, the graphic programs and some other techniques for main program VI and model configuration, simplex method, theory model, etc. were also described.
2007, 20 (4): 46-50.