Wang Dong-mei, Wang Hai-shui, Zeng Guang-fu, Xi Shi-quan
Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China.
Guang Pu Xue Yu Guang Pu Fen Xi. 2004 Feb;24(2):152-4.
Infrared spectra of 2-alkyl-7,7,8,8-tetracyanoquinodimethane (C12H25 TCNQ, C15H31 TCNQ, C18H37 TCNQ) were measured with the resolution of 1 and 4 cm(-1). In order to identify the peak number correctly in the CH2 stretching region, second derivative and Fourier self-deconvolution were applied to the infrared spectra, respectively. The overlapping bands in the CH2 stretching region could be identified when the infrared spectra, which were measured with the resolution of 4 cm(-1), were dealt with by Fourier self-deconvolution. However, the bands overlapped in the CH2 symmetric stretching region could not be observed when these infrared spectra were dealt with by second derivative. The above results reveal that Fourier self-deconvolution method is more powerful than second derivative in identifying bands that are involved in an overlapping band feature.
测量了2-烷基-7,7,8,8-四氰基对苯二醌二甲烷(C12H25 TCNQ、C15H31 TCNQ、C18H37 TCNQ)的红外光谱,分辨率分别为1 cm-1和4 cm-1。为了在CH2伸缩区域正确识别峰的数量,分别对红外光谱应用了二阶导数和傅里叶自去卷积。当对分辨率为4 cm-1测量的红外光谱进行傅里叶自去卷积处理时,CH2伸缩区域的重叠谱带可以被识别。然而,当对这些红外光谱进行二阶导数处理时,在CH2对称伸缩区域重叠的谱带无法被观察到。上述结果表明,在识别具有重叠谱带特征的谱带时,傅里叶自去卷积方法比二阶导数更有效。