Prediction of activity of catalysts for hydrotreating petroleum fractions, on the basis of the electronic theory of catalysis

被引:0
|
作者
Kharchenko, VY
Nasirov, RK
机构
关键词
Hydrotreating; Electron Work Function; Heterogeneous Catalytic Process; Molybdenum Trioxide; Catalyst Granule;
D O I
10.1007/BF02767004
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
[No abstract available]
引用
收藏
页码:92 / 96
页数:5
相关论文
共 32 条
  • [21] Basis Electronic Activity of Molecular Systems. A Theory of Bond Reactivity
    Benitez, Francisca J.
    Gutierrez-Oliva, Soledad
    Herrera, Barbara
    Toro-Labbe, Alejandro
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (10): : 1902 - 1912
  • [22] THEORY FOR CATALYSIS BY POLYHEDRONS AS A BASIS FOR THE SYNTHESIS OF SOLID INDUSTRIAL CATALYSTS .2. IMPREGNATION AND MODIFICATION IN SYNTHESIS FROM SOLUTIONS
    KOLESNIKOV, IM
    ZHURNAL FIZICHESKOI KHIMII, 1980, 54 (08): : 2021 - 2026
  • [23] Quantitative electronic structure-activity relations: The influence of basis set selection on prediction quality
    Lahsen, J
    Schmidhammer, H
    Spetea, M
    Rode, BM
    QSAR & COMBINATORIAL SCIENCE, 2003, 22 (04): : 476 - 481
  • [24] Theoretical prediction on stability, electronic and activity properties of single-atom catalysts anchored graphene and bore
    Tang, Yanan
    Chen, Weiguang
    Zhao, Mingyu
    Shi, Jinlei
    Cui, Yingqi
    Li, Zhaohan
    Wang, Zhiwen
    Feng, Zhen
    Dai, Xianqi
    FUEL, 2023, 332
  • [25] Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts
    Li Huayi
    Zhang Liaoyun
    Hu Youliang
    CHINESE JOURNAL OF CATALYSIS, 2010, 31 (09) : 1127 - 1131
  • [26] Heats of hydrogen desorption from Co-Mo/Al2O3 catalysts and their activity in hydrogenation refining of heavy petroleum fractions
    Lur'e, MA
    Zhdanova, KP
    Shmidt, FK
    RUSSIAN JOURNAL OF APPLIED CHEMISTRY, 2000, 73 (09) : 1548 - 1551
  • [27] Trimetallic single-cluster catalysts for electrochemical nitrogen reduction reaction: Activity prediction, mechanism, and electronic descriptor
    Zheng, Xiaonan
    Liu, Yang
    Yao, Yuan
    CHEMICAL ENGINEERING JOURNAL, 2021, 426
  • [28] Theoretical prediction on stability, electronic and activity properties of single-atom catalysts anchored graphene and boron phosphide heterostructures
    Tang, Yanan
    Chen, Weiguang
    Zhao, Mingyu
    Shi, Jinlei
    Cui, Yingqi
    Li, Zhaohan
    Wang, Zhiwen
    Feng, Zhen
    Dai, Xianqi
    FUEL, 2023, 332
  • [29] THEORY OF CATALYSIS BY POLYHEDRONS AS THE BASIS OF THE SYNTHESIS OF INDUSTRIAL CATALYSTS - FORMATION OF TYPES OF [ALO4]-TETRAHEDRON ORBITAL REACTIONS WITH A C2H4 MOLECULE BY THE GROUP-THEORY METHOD
    KOLESNIKOV, IM
    PINCHUK, VV
    ZHURNAL FIZICHESKOI KHIMII, 1984, 58 (06): : 1370 - 1373
  • [30] FURTHER MATERIAL ON THE THEORY OF CO-ACTIVITY OF CATALYSTS IN SOLUTION .5. THE CATALYSIS OF HYDROGEN PEROXIDE CONVERSION BY THE JOINT ACTION OF SODIUM MOLYBDATE AND COBALT CHLORIDE
    SHCHERBININ, VA
    BOGDANOV, GA
    ZHURNAL FIZICHESKOI KHIMII, 1958, 32 (10): : 2256 - 2265