Cheng Yu-Chuan, Sun Li, Zhao Chun, Wang Xu, Xu Wei-Qing, Zhao Bing
Key Lab of Supermolecular Structure and Materials of Education Ministry, Jilin University, Changchun 130012, China.
Guang Pu Xue Yu Guang Pu Fen Xi. 2007 Jun;27(6):1071-3.
The FTIR spectra were measured for liquid crystal molecules in CaF2 cell over a temperature range of 40-150 degrees C. The alkyl chain transformed from ordered zigzag-dominated conformation to disordered gaucheness-dominated conformation with increasing temperature. Meanwhile, the degree of freedom of the rotation of the carbonyl group increased, the co-plane interaction between the carbonyl group and the phenyl ring broke, and the conjugation between the C=O bond and the phenyl ring was reduced at the S(CA)* --> S(A) phase transition point, followed by the increase of the plane angle between the two phenyl rings. Due to the surface stability effect of the LC cell, there existed on the cell surface a layer whose structure was independent of the temperature and LC phase. Therefore, the molecules still retained its originally phase property even at temperatures near and above the transition point.
在40-150摄氏度的温度范围内,对CaF2盒中的液晶分子进行了傅里叶变换红外光谱(FTIR)测量。随着温度升高,烷基链从以有序锯齿形为主的构象转变为以无序gauche构象为主。同时,羰基旋转的自由度增加,羰基与苯环之间的共面相互作用断裂,在S(CA)* --> S(A)相变点处,C=O键与苯环之间的共轭减少,随后两个苯环之间的平面角增大。由于液晶盒的表面稳定性效应,在盒表面存在一层结构与温度和液晶相无关的层。因此,即使在接近和高于转变点的温度下,分子仍保留其原来的相性质。