Polymerization of Ethylene with Zirconocene Heterogenized on Spherical ZSM-5
نویسندگان
چکیده
منابع مشابه
Hydrosilane-B(C6F5)3 adducts as activators in zirconocene catalyzed ethylene polymerization.
Hydrosilane-B(C6F5)3 adducts were found to activate zirconocene dihalides and generate ternary catalytic systems possessing moderate to high activity in ethylene polymerization to high density polyethylene (HDPE). The activation efficacy of the adducts increased with increasing hydride donor ability and decreased with steric crowding of the particular hydrosilane used. NMR investigation of the ...
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We treated silica with tris(pentafluorophenyl)borane, B(C6F5)3, to create borane-functionalized support, SiO2–B(C6F5)3 which was then used as a support and co-catalyst for the in situ activated dichloro-zirconocene (Cp2ZrCl2/TIBA) and dimethyl-zirconocene catalyst systems (Cp2Zr(CH3)2) for ethylene polymerization. The surface modifications of SiO2– B(C6F5)3 was investigated by SEM–EDX, FTIR and...
متن کاملHalf-zirconocene anilide complexes: synthesis, characterization and catalytic properties for ethylene polymerization and copolymerization with 1-hexene.
A number of half-zirconocene anilide complexes of the type Cp*ZrCl(2)[N(2,6-R(1)(2)C(6)H(3))R(2)] [R(1) = (i)Pr (1, 3), Me (2); R(2) = Me (1, 2), Bn (3)] and Cp*ZrCl[N(2,6-Me(2)C(6)H(3))Me](2) (4) (Cp* = pentamethylcyclopentadienyl) were synthesized from the reactions of Cp*ZrCl(3) with the lithium salts of the corresponding anilide in diethyl ether at room temperature. All new zirconium comple...
متن کاملStructure of toluene6.4-ZSM-5 and the toluene disproportionation reaction on ZSM-5.
The structure of a high-loading complex of ZSM-5 with 6.4 toluene molecules per unit cell has been determined by single-crystal X-ray diffraction. At least three kinds of toluene molecules were identified in the unit cell. Two disordered toluene molecules were located at the intersection of the straight and sinusoidal channels, the third in the sinusoidal channel. One (TOL1) of the two toluene ...
متن کاملA Density Functional Theory Study of the Interactions of H2O with H-ZSM-5, Cu-ZSM-5, and Co-ZSM-5
The interactions of water with H-ZSM-5, Cu-ZSM-5, and Co-ZSM-5 have been investigated by density functional theory (DFT). Calculations were also performed to determine the thermodynamics of metal removal from the zeolite. For all three forms of ZSM-5, water adsorbs by direct interaction of the O atom with the cation and hydrogen bonding of one of the two H atoms with an oxygen atom in the zeoli...
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ژورنال
عنوان ژورنال: Journal of the Brazilian Chemical Society
سال: 2015
ISSN: 0103-5053
DOI: 10.5935/0103-5053.20150109