Spano Frank C
Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA.
J Am Chem Soc. 2009 Apr 1;131(12):4267-78. doi: 10.1021/ja806853v.
Using vibronic exciton theory we evaluate the absorption and CD spectra of lutein and lutein diacetate aggregates, which have previously been described as card-packed H-aggregates and head-to-tail J-aggregates, respectively. The dramatically different spectral line shapes for both aggregates are shown to arise from strongly and weakly coupled H-aggregates consisting of helical arrays of chromophores. For lutein, the aggregates consist of tightly packed stacks of individual carotenoid molecules, while lutein diacetate aggregates resemble nematic liquid crystals. For both aggregates the agreement between experiment and theory is excellent. Analytical expressions for the absorption and CD spectra are presented, highlighting the spectral signatures of weakly coupled H (and J)-aggregation arising from distortions in the single-molecule Franck-Condon progression.
利用振动电子激子理论,我们评估了叶黄素和二乙酸叶黄素聚集体的吸收光谱和圆二色光谱,它们此前分别被描述为卡片堆积型H聚集体和头对头J聚集体。结果表明,这两种聚集体截然不同的光谱线形源于由发色团螺旋阵列组成的强耦合和弱耦合H聚集体。对于叶黄素,聚集体由单个类胡萝卜素分子紧密堆积的堆叠组成,而二乙酸叶黄素聚集体类似于向列型液晶。对于这两种聚集体,实验与理论之间的吻合度非常好。给出了吸收光谱和圆二色光谱的解析表达式,突出了单分子弗兰克-康登跃迁畸变产生的弱耦合H(和J)聚集的光谱特征。