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    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/25392

    Title: Theoretical study of C60, C76, and C84 fullerenes and their isomeric rearrangement mechanisms by semiempirical methods
    Other Titles: 重排反應之理論探討在C60, C76及C84球烯
    Authors: 王伯昌;Wang, Bo-cheng;Chen, Likely;Chiu, Ying-nan
    Contributors: 淡江大學化學學系
    Date: 1995-09-01
    Issue Date: 2009-12-01
    Publisher: Marcel Dekker
    Abstract: We present the results of a semiempirical study of C60 (Ih, D6h, C3v, C3, D5), C76 (Td, D2, C3) and C84, (Td, C3, C3v) fullerenes and their isomer skeletal rearrangements. We have proposed four different intramolecular rearrangements in the fullerenes. The interconversion between two isomeric fullerene are carried out by these intramolecular rearrangements. The 2-D Schlegel diagrams with symmetry analysis for fullerenes are used to find the possible reaction mechanism in the geometry interconversion. We use semiempirical methods MNDO and MM2 (which are implemented in Spartan 3.1 program) to compute the heats of formation, steric strain energy, electronic structure and Δɛ (HOMO-LUMO) for these carbon cages. Estimates are presented for activation energy and enthalpy change of isomerization. The transition states in the reaction are also generated. The results suggest that C60Ih), C76(D2) and C84 (D6h) are the global minimum structure of C60 (7 isomers), C76, (3 isomers), and C84 (3 isomers) respectively.
    Relation: Fullerene science and technology 3(5), pp.611-625
    DOI: 10.1080/153638X9508543811
    Appears in Collections:[Graduate Institute & Department of Chemistry] Journal Article

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