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叶绿素a和b在向列型液晶中的圆二色性和磁圆二色性光谱。II. 磁圆二色性光谱。

Circular dichroism and magnetic circular dichroism spectra of chlorophylls a and b in nematic liquid crystals. II. Magnetic circular dichroism spectra.

作者信息

Frackowiak D, Bauman D, Manikowski H, Browett W R, Stillman M J

机构信息

Institute of Physics, Poznan Technical University, Piotrowo 3, 60-965 Poznan, Poland.

出版信息

Biophys Chem. 1987 Nov;28(2):101-14. doi: 10.1016/0301-4622(87)80079-0.

Abstract

Absorption and magnetic circular dichroism (MCD) spectra are reported for chlorophyll (Chl) a and Chl b dissolved in nematic liquid crystal solvents. The spectra were measured with the dye molecules oriented uniaxially along the direction of. the magnetic field and measuring light beam. It is significant that under such conditions the MCD spectra recorded in the wavelength region of the Q and Soret bands of the chlorophyll are essentially unchanged with respect to rotation of the sample cell around this axis, even though there is almost complete orientation of the chlorophyll molecules by the liquid crystals. The MCD spectra of Chl a and b in the nematic liquid crystal solvents used in this study are surprisingly similar to the spectra obtained under isotropic conditions. These results illustrate an important technique with which to examine the optical spectra of dyes oriented in liquid crystal matrices in which the anisotropic effects can be reduced the negligible proportions by the application of a strong magnetic field parallel to the direction of the measuring light beam. The first deconvolution calculations are reported that describe the deconvolution of pairs of absorption and MCD spectra, in the Q and B band regions, for both Chl a and b. The spectral analysis to obtain quantitative estimates of transition energies was accomplished by carrying out detailed deconvolution calculations in which the both the absorption and MCD spectral envelopes were fitted with the same number of components; each pair of components had the same hand centres and bandwidth values. This procedure resulted in an assignment of each of the main transitions in the absorption spectra of both Chl a and b. Chl a is clearly monomeric, with Qy, Qx, By and Bx located at 671, 582, 439 and 431 nm, respectively. Analysis of the spectral data for Chl b located Qy, By and Bx, at 662, 476 and 464 nm, respectively.

摘要

报道了溶解在向列型液晶溶剂中的叶绿素(Chl)a和Chl b的吸收光谱和磁圆二色性(MCD)光谱。光谱是在染料分子沿磁场方向和测量光束方向单轴取向的情况下测量的。重要的是,在这种条件下,即使液晶使叶绿素分子几乎完全取向,但在叶绿素Q带和Soret带波长区域记录的MCD光谱相对于样品池绕该轴的旋转基本不变。本研究中使用的向列型液晶溶剂中Chl a和b的MCD光谱惊人地类似于在各向同性条件下获得的光谱。这些结果说明了一种重要技术,可用于研究在液晶基质中取向的染料的光谱,其中通过施加平行于测量光束方向的强磁场,各向异性效应可降低到可忽略的比例。报道了首次去卷积计算,该计算描述了Chl a和b在Q带和B带区域的吸收光谱和MCD光谱对的去卷积。通过进行详细的去卷积计算来完成获得跃迁能量定量估计的光谱分析,其中吸收光谱和MCD光谱包络都用相同数量的成分拟合;每对成分具有相同的手性中心和带宽值。该过程导致对Chl a和b吸收光谱中每个主要跃迁的归属。Chl a显然是单体,其Qy、Qx、By和Bx分别位于671、582、439和431 nm处。对Chl b光谱数据的分析表明,其Qy、By和Bx分别位于662、476和464 nm处。

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