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Theoretical Study on the Structures and Electronic Spectra of the Derivatives of C_(60)-P-2,4,6-Triphenyl Borazinc
作者姓名:JIANG  Qi-Jun
作者单位:Department of Chemistry,Xiaogan University,Xiaogan,432000,China
摘    要:1 INTRODUCTION The electron-transfer reaction of C60 derivatives, especially light-induced electron-transfer reaction, has been an active research field for a long time. Many researches are focused on the long-live charge- separated state caused by electron-transfer1]. And several electron-transfers between electron donor and C60 or intramolecular electron-transfer have been confirmed. As an example, TTF-C60 is proved to be a short-live charge-separated compound2].Due to the excelle…

关 键 词:三苯基  衍生物  电子光谱  AM1  分离工艺  C60

Theoretical Study on the Structures and Electronic Spectra of the Derivatives of C60-P-2,4,6-Triphenyl Borazinc
JIANG Qi-Jun.Theoretical Study on the Structures and Electronic Spectra of the Derivatives of C_(60)-P-2,4,6-Triphenyl Borazinc[J].Chinese Journal of Structural Chemistry,2005,24(10):1140-1144.
Authors:JIANG Qi-Jun
Institution:Department of Chemistry, Xiaogan University, Xiaogan, 432000, China
Abstract:The structures and electronic spectra of the derivatives of C60-P-2,4,6-triphenyl borazinc have been studied by using AM1 method. The calculated results indicate that this kind of compounds has a lower energy difference between HOMO and LUMO. It is found that the electron cloud on unoccupied frontier orbital mainly comes from the contribution of C60, while that on occupied frontier orbital mainly concentrates on the side chain. A long-lived charge-separated state may occur in the objective compounds.
Keywords:derivatives of C60-P-2  4  6-triphenyl borazinc  electronic spectra  charge-separated state  AM1
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