Department of Physics, Chemistry and Biology, Linköping University, Linköping, Sweden.
Chirality. 2009;21 Suppl 1:E13-9. doi: 10.1002/chir.20763.
The near carbon K-edge X-ray absorption and circular dichroism spectra of noradrenaline (neutral and protonated forms) and L-DOPA (protonated form) have been determined with use of the complex polarization propagator method in conjunction with Kohn-Sham density functional theory. A Coulomb attenuated exchange-correlation functional and London atomic orbitals have been employed to address the issues of hole-electron interactions and gauge-origin dependence of the magnetic-dipole operator, respectively. Results show that the characteristics of the chromophore part of the circular dichroism spectra are shared for all three considered systems, whereas protonation qualitatively alters the part of the spectrum assigned to the chiral side chain. The comparatively larger spatial separation of chromophore and chiral center in L-DOPA inflicts larger differences in spectral intensities between the chromophore and chiral center part of the circular dichroism spectra.
已使用复极化传播子方法结合 Kohn-Sham 密度泛函理论,测定了去甲肾上腺素(中性和质子化形式)和 L-多巴(质子化形式)的近碳 K 边 X 射线吸收和圆二色性光谱。采用库仑衰减交换相关泛函和伦敦原子轨道,分别解决了空穴-电子相互作用和磁偶极子算子的规范起源依赖性问题。结果表明,三个考虑的系统共享圆二色性光谱的发色团部分的特征,而质子化则定性地改变了分配给手性侧链的光谱部分。在 L-多巴中,发色团和手性中心的空间分离较大,导致圆二色性光谱中发色团和手性中心部分的光谱强度差异较大。