取代基
激发态
化学
光化学
计算化学
吸收光谱法
谱线
常量(计算机编程)
物理化学
有机化学
原子物理学
物理
量子力学
计算机科学
程序设计语言
作者
Guan-fan Chen,Chenzhong Cao
标识
DOI:10.1088/1674-0068/22/04/366-370
摘要
A correlation equation between the UV absorption wavenumbers of 1,4-disubstituted benzenes and the excited-state substituent constant was obtained. For 80 sorts of 1,4-disubstituted benzenes, the correlation coefficient was 0.9805, and the standard deviation was only 672.27 cm1. The results imply that the excited-state substituent constant can be used productively for research on UV energy of 1,4-disubstituted benzenes. The present method provides a new avenue to study the UV absorption spectra of aromatic systems with the excited-state substituent constant, and it is helpful to understand the effect of substituent electrostatic effects on the chemical and physical properties of conjugated compounds with multiple substituents in excited state.
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