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杯[4]芳烃和硫杂杯[4]芳烃的红外光谱中的谱带强度及构象

Band intensity in the IR spectra and conformations of calix[4]arene and thiacalix[4]arene.

作者信息

Furer V L, Borisoglebskaya E I, Kovalenko V I

机构信息

Department of Physics, Kazan State Architect and Civil Engineering Academy, 1 Zelenaya, 420043 Kazan, Russia.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2005 Jan 1;61(1-2):355-9. doi: 10.1016/j.saa.2004.05.009.

Abstract

The experimental IR and Far IR spectra of the calix[4]arene, p-tert-butylcalix[4]arene, thialcalix[4]arene and p-tert-butylthiacalix[4]arene were examined at different temperatures and interpreted. The band frequencies and intensities in the IR spectra of the calix[4]arene and thialcalix[4]arene were calculated. The absorption curves of the four possible calix[4]arene conformations: cone, partial cone, 1,2- and 1,3-alternate were computed. The bands characteristic for each conformation are defined and assigned. The obtained spectra-structure correlation can be used for the characteristic of calixarenes conformation.

摘要

研究了杯[4]芳烃、对叔丁基杯[4]芳烃、硫杂杯[4]芳烃和对叔丁基硫杂杯[4]芳烃在不同温度下的实验红外光谱和远红外光谱,并进行了解释。计算了杯[4]芳烃和硫杂杯[4]芳烃红外光谱中的谱带频率和强度。计算了四种可能的杯[4]芳烃构象:锥形、部分锥形、1,2-交替和1,3-交替的吸收曲线。定义并归属了每种构象的特征谱带。所获得的光谱-结构相关性可用于杯芳烃构象的表征。

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