作为紫外吸收率标准的酸性重铬酸钾溶液。

R W Burke, R Mavrodineanu
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引用次数: 0

摘要

在国家标准局材料研究所的高精度分光光度计上,测定了 0.001 M 高氯酸中五种浓度重铬酸钾在紫外线下八个波长处的吸光度。其中四个波长-235、257、313 和 350 nm 与 HCrO4 光谱中的最大或最小吸光度相对应,是检查窄带通分光光度计吸光度标度准确性的有用波长。虽然 HCrO4 - 部分二聚为 Cr2O7 = 会在这些波长处产生与比尔定律的微小正偏差,但为每种浓度计算出的表观吸光度可重复至千分之一。吸收率值的估计不确定度在 0.1 吸收率 (A) 时为 ± 0.7%,在 A = 1 附近为 ± 0.2%。这些不确定度包括所有已知的可能系统误差来源和平均值 95% 的置信度。用于测量的其余四个波长靠近 HCr04 -/Cr2O7 = 光谱中的两个预测等距点。345 nm 处的吸光度与浓度无关,因此可使用该波长在 A = 0.2-1 范围内检查千分之一的吸光度线性。
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Acidic Potassium Dichromate Solutions as Ultraviolet Absorbance Standards.

The absorbances of five concentrations of potassium dichromate in 0.001 M perchloric acid have been determined at eight wavelengths in the ultraviolet on the National Bureau of Standards Institute for Materials Research high-accuracy spectrophotometer. Four of the wavelengths-235, 257, 313, and 350 nm-correspond to absorbance maxima or minima in the HCrO4 - spectrum and are useful wavelengths for checking the accuracy of the absorbance scale of narrow bandpass spectrophotometers. Although partial dimerization of HCrO4 - to Cr2O7 = produces small positive deviations from Beer's law at these wavelengths, the apparent absorptivities calculated for each concentration are reproducible to one part in a thousand. The estimated uncertainties in the absorptivity values are ± 0.7 percent at 0.1 absorbance (A) and ± 0.2 percent near A = 1. These uncertainties include all known sources of possible systematic error and the 95 percent confidence level for the mean. The remaining four wavelengths used for measurement are near two predicted isosbestic points in the HCr04 -/Cr2O7 = spectra. The absorptivities at 345 nm are sufficiently independent of concentration that this wavelength can be used for checking absorbance linearity to one part in a thousand over the range A = 0.2-1.

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