- relative empirical autocorrelation parameter, where - integral of the autocorrelation function in the ultraviolet region, - integral of the autocorrelation function in the UV and visible regions of the spectral range.;EFFECT: technical result consists in providing the possibility of applying the method to complex molecular, multicomponent and metastable substances, increasing the accuracy and speed of measurements.;1 cl, 1 tbl"/> METHOD FOR DEFINITION OF THE ELECTRON AFFILITY MOLECULES OF POLYCYCLIC AROMATIC HYDROCARBONS
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METHOD FOR DEFINITION OF THE ELECTRON AFFILITY MOLECULES OF POLYCYCLIC AROMATIC HYDROCARBONS

机译:定义多环芳烃电子亲和力分子的方法

摘要

FIELD: physics.;SUBSTANCE: invention relates to physical measurements and relates to a method for determining the electron affinity of polycyclic aromatic hydrocarbon molecules. Method includes recording and studying the absorption spectra of samples in ultraviolet and visible regions of the spectral range. Electron affinity is determined by a relative empirical autocorrelation parameter μ, which is the ratio of autocorrelation functions, calculated from the electronic spectral range. Electron affinity is determined by the formula: EA = 1.503-0.19134*μ, where - relative empirical autocorrelation parameter, where - integral of the autocorrelation function in the ultraviolet region, - integral of the autocorrelation function in the UV and visible regions of the spectral range.;EFFECT: technical result consists in providing the possibility of applying the method to complex molecular, multicomponent and metastable substances, increasing the accuracy and speed of measurements.;1 cl, 1 tbl
机译:发明领域本发明涉及物理测量,并且涉及确定多环芳族烃分子的电子亲和力的方法。方法包括记录和研究样品在光谱范围的紫外线和可见光区域的吸收光谱。电子亲和力由相对经验的自相关参数μ决定,该参数是根据电子光谱范围计算的自相关函数的比率。电子亲和力由以下公式确定:EA = 1.503-0.19134 *μ,其中<图像文件=“ 00000015.JPG” he =“ 20” imgContent =“ undefined” imgFormat =“ JPEG” wi =“ 85” />-相对经验自相关参数,其中<图像文件=“ 00000016.JPG” he =“ 10” imgContent =“ undefined” imgFormat =“ JPEG” wi =“ 75” />-紫外线区域中自相关函数的积分,<图像文件=“ 00000017.JPG” he =“ 10” imgContent =“未定义” imgFormat =“ JPEG” wi =“ 75” />-自相关函数在光谱范围的UV和可见区域中的积分。在于提供将该方法应用于复杂的分子,多组分和亚稳物质的可能性,从而提高了测量的准确性和速度。1cl,1 tbl

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