Opt Lett. 2018 May 15;43(10):2400-2401. doi: 10.1364/OL.43.002400.
This erratum corrects errors in the expressions for ⟨β⟩ and fitted form of I and a consequent data point in Fig. 4 of a recent Letter [Opt. Lett.42, 5018 (2017)OPLEDP0146-959210.1364/OL.42.005018]. It also supplies data for the reference compound para-nitroaniline (pNA). The correction to ⟨β⟩ improves experimental agreement from 46% to within 21% of independent scissors-corrected density functional theory (DFT) calculations. Central findings from the original Letter remain intact.
本勘误纠正了近期一篇 Letter [Opt. Lett.42, 5018 (2017)OPLEDP0146-959210.1364/OL.42.005018] 中 Fig. 4 数据点的 ⟨β⟩表达式和拟合形式的错误，以及相应的数据点。这也为参考化合物对硝基苯胺（pNA）提供了数据。 ⟨β⟩ 的修正将实验吻合度从 46%提高到独立的修正剪刀型密度泛函理论（DFT）计算的 21%以内。原始 Letter 的核心发现保持不变。
