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Theoretical study on photophysical property of C60M(CO)5 (M=Cr,Mo and W)
引用本文:LI XiaoDong. Theoretical study on photophysical property of C60M(CO)5 (M=Cr,Mo and W)[J]. 科学通报(英文版), 2008, 53(21): 3281-3286. DOI: 10.1007/s11434-008-0465-4
作者姓名:LI XiaoDong
作者单位:College of Chemistry and Environment Science, Nanjing Normal University, Nanjing, 210097, China
基金项目:Supported by the Startup Fund for Outstanding Persons of Nanjing Normal Univer-sity (Grant No. 2005103XGQ2B83)
摘    要:
Configurations of three η2 models of transition-metal [60]fullerene derivatives C60M(CO)5(M=Cr, Mo and W) have been optimized at B3LYP/LanL2DZ level. On the basis of the optimized geometrical structures, their electronic spectra and the frequency dependence of third-order nonlinear optical polarizabilities γ in different optical processes of third-harmonic generation (THG), electric-field-induced second-harmonic generation (EFISHG) and degenerate four-wave mixing (DFWM) are calculated by using TDB3LYP model based on LanL2DZ level coupled with the SOS (sum-over-state) method. The obtained results show that their electronic spectra have a red shift compared with that of [60]fullerene and different transition-metal functional groups added to C60 cage may result in different spectrum properties. For the three studied species, (η^2-C60)Mo(CO)5 has the largest third-order nonlinear optical polarizability.

关 键 词:C60Cr(CO)5  C60Mo(CO)5  C60W(CO)5  电子光谱  非线性  光学
收稿时间:2008-04-05
修稿时间:2008-09-07

Theoretical study on photophysical property of C60M(CO)5 (M=Cr, Mo and W)
XiaoDong Li. Theoretical study on photophysical property of C60M(CO)5 (M=Cr, Mo and W)[J]. Chinese science bulletin, 2008, 53(21): 3281-3286. DOI: 10.1007/s11434-008-0465-4
Authors:XiaoDong Li
Affiliation:(1) College of Chemistry and Environment Science, Nanjing Normal University, Nanjing, 210097, China
Abstract:
Configurations of three η 2 models of transition-metal [60]fullerene derivatives C60M(CO)5 (M=Cr, Mo and W) have been optimized at B3LYP/LanL2DZ level. On the basis of the optimized geometrical structures, their electronic spectra and the frequency dependence of third-order nonlinear optical polarizabilities γ in different optical processes of third-harmonic generation (THG), electric-field-induced second-harmonic generation (EFISHG) and degenerate four-wave mixing (DFWM) are calculated by using TDB3LYP model based on LanL2DZ level coupled with the SOS (sum-over-state) method. The obtained results show that their electronic spectra have a red shift compared with that of [60]fullerene and different transition-metal functional groups added to C60 cage may result in different spectrum properties. For the three studied species, (η 2-C60)Mo(CO)5 has the largest third-order nonlinear optical polarizability. Supported by the Startup Fund for Outstanding Persons of Nanjing Normal University (Grant No. 2005103XGQ2B83)
Keywords:C60Cr(CO)5   C60Mo(CO)5   C60W(CO)5   electronic spectrum  third-order nonlinear optical polarizability
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