School of Chemical Engineering, Northwest University, No. 229 Taibai North Road, Xi'an, Shaanxi 710069, China.
Spectrochim Acta A Mol Biomol Spectrosc. 2012 Feb;86:120-3. doi: 10.1016/j.saa.2011.10.016. Epub 2011 Oct 14.
The effect of solvents on the absorption and emission spectra of ergone has been studied in various solvents at 298 K. The bathochromic shift was observed in absorption and fluorescence spectra with the increase of solvents polarity, which implied that transition involved was π→π*. And the normalized transition energy value E(T)(N) showed some scattering when plotted versus Δν. The ground state and excited state dipole moments were calculated by quantum-mechanical second-order perturbation method as a function of the dielectric constant (ε) and refractive index (n). The result was found to be 1.435 D and 2.520 D in ground state and excited state respectively. And also, the density functional calculations were used to obtain the ground state and excited state dipole moments for it has proven to be suitable for calculating electronic excitation energy. And the result is consistent with the experimental.
研究了在 298K 下不同溶剂中溶剂对麦角甾酮吸收和发射光谱的影响。吸收和荧光光谱随溶剂极性的增加发生红移,表明涉及的跃迁为π→π*。归一化跃迁能值 E(T)(N) 与 Δν 的关系图显示出一定的散射。通过量子力学二级微扰方法计算了基态和激发态偶极矩作为介电常数(ε)和折射率(n)的函数。结果表明,基态和激发态的偶极矩分别为 1.435 D 和 2.520 D。此外,还使用了密度泛函计算来获得基态和激发态偶极矩,因为它已被证明适合于计算电子激发能。并且结果与实验结果一致。