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在沸石中与Cu⁺和Ag⁺相互作用的乙炔和乙烯分子中CC和CC带的消光系数——红外研究和量子化学密度泛函理论计算

Extinction coefficients of CC and CC bands in ethyne and ethene molecules interacting with Cu+ and Ag+ in zeolites--IR studies and quantumchemical DFT calculations.

作者信息

Kozyra Paweł, Góra-Marek Kinga, Datka Jerzy

机构信息

Faculty of Chemistry, Jagiellonian University in Kraków, ul. Ingardena 3, 30-060 Kraków, Poland.

Faculty of Chemistry, Jagiellonian University in Kraków, ul. Ingardena 3, 30-060 Kraków, Poland.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136:1988-92. doi: 10.1016/j.saa.2014.09.027. Epub 2014 Sep 28.

DOI:10.1016/j.saa.2014.09.027
PMID:25307963
Abstract

The values of extinction coefficients of CC and CC IR bands of ethyne and ethene interacting with Cu+ and Ag+ in zeolites were determined in quantitative IR experiments and also by quantumchemical DFT calculations with QM/MM method. Both experimental and calculated values were in very good agreement validating the reliability of calculations. The values of extinction coefficients of ethyne and ethene interacting with bare cations and cations embedded in zeolite-like clusters were calculated. The interaction of organic molecules with Cu+ and Ag+ in zeolites ZSM-5 and especially charge transfers between molecule, cation and zeolite framework was also discussed in relation to the values of extinction coefficients.

摘要

通过定量红外实验以及采用QM/MM方法的量子化学密度泛函理论(DFT)计算,确定了乙炔和乙烯与沸石中Cu⁺和Ag⁺相互作用时CC和CC红外波段的消光系数值。实验值和计算值吻合得非常好,验证了计算的可靠性。计算了乙炔和乙烯与裸阳离子以及嵌入类沸石簇中的阳离子相互作用时的消光系数值。还结合消光系数值讨论了ZSM - 5沸石中有机分子与Cu⁺和Ag⁺的相互作用,特别是分子、阳离子和沸石骨架之间的电荷转移。

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