Hanmura Tetsu, Ichihashi Masahiko, Monoi Takashi, Matsuura Kazuo, Kondow Tamotsu
East Tokyo Laboratory, Genesis Research Institute, Inc., 717-86 Futamata, Ichikawa, Chiba 272-0001, Japan.
J Phys Chem A. 2005 Jul 28;109(29):6465-70. doi: 10.1021/jp040723v.
The reaction process of the production of CrOH(C2H4)2(+) was studied in connection with the ethylene polymerization on a silica-supported chromium oxide catalyst (the Phillips catalyst). Cluster ions CrOH(C2H4)2(+) and CrOH(C4H8)+ were produced by the reactions of CrOH+ with C2H4 (ethylene) and C4H8 (1-butene), respectively, and were allowed to collide with a Xe atom under single collision conditions. The cross section for dissociation of each parent cluster ion was measured as a function of the collision energy (collision-induced dissociation, or CID). It was found that (i) the CID cross section for the production of CrOH+ from CrOH(C2H4)2(+) increases sharply at the threshold energy of 3.16 +/- 0.22 eV and (ii) the CID cross section for the production of CrOH+ and C4H8 from CrOH(C4H8)+ also increases sharply at the threshold energy of 3.26 +/- 0.21 eV. In comparison with the calculations based on a B3LYP hybrid density functional method, it is concluded that two ethylene molecules in CrOH(C2H4)2(+) are polymerized to become 1-butene. The calculation also shows that the dimerization proceeds via CrOH(C2H4)+ (ethylene complex) and CrOH(C2H4)2(+) (ethylene complex), in which the ethylene molecules bind with CrOH+ through a pi-bonding.
结合在二氧化硅负载的氧化铬催化剂(菲利普斯催化剂)上的乙烯聚合反应,研究了CrOH(C₂H₄)₂⁺生成的反应过程。簇离子CrOH(C₂H₄)₂⁺和CrOH(C₄H₈)⁺分别通过CrOH⁺与C₂H₄(乙烯)和C₄H₈(1-丁烯)的反应生成,并在单次碰撞条件下使其与Xe原子碰撞。测量了每个母簇离子解离的截面作为碰撞能量(碰撞诱导解离,或CID)的函数。结果发现:(i)从CrOH(C₂H₄)₂⁺生成CrOH⁺的CID截面在3.16±0.22 eV的阈值能量处急剧增加;(ii)从CrOH(C₄H₈)⁺生成CrOH⁺和C₄H₈的CID截面在3.26±0.21 eV的阈值能量处也急剧增加。与基于B3LYP杂化密度泛函方法的计算结果相比,得出结论:CrOH(C₂H₄)₂⁺中的两个乙烯分子聚合成1-丁烯。计算还表明,二聚反应通过CrOH(C₂H₄)⁺(乙烯络合物)和CrOH(C₂H₄)₂⁺(乙烯络合物)进行,其中乙烯分子通过π键与CrOH⁺结合。