UV electronic excitations in acidic sugars

A. Racaud , A.R. Allouche , R. Antoine , J. Lemoine , P. Dugourd
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引用次数: 14

Abstract

We report a theoretical work on the electronic excitation spectrum of two heparins like disaccharides. Time dependent density functional theory (TD-DFT) calculated spectra for these sulfated and carboxylated disaccharides are presented. The orbitals involved in the observed electronic excitations are analyzed. ππ∗ excitations involving the acidic functions lead to a strong optical absorption of these compounds between 270 and 220 nm, which is in agreement with experimental spectra reported previously [16].

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酸性糖中的紫外电子激发
本文报道了两种类肝素双糖的电子激发谱的理论研究。本文给出了这些磺化和羧化双糖的时间依赖密度泛函理论(TD-DFT)计算谱。分析了观测到的电子激发所涉及的轨道。ππ *激发涉及酸性功能导致这些化合物在270和220 nm之间的强光学吸收,这与先前报道的实验光谱一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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