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Raman Spectra of 1,2,4-Triazole-3-carboxylate Solution

1,2,4-三唑-3-羧酸溶液的拉曼光谱研究(英文)
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摘要 Raman spectra of 1,2,4-triazole-3-carboxylate (TC- anion) and its ring-deprotonated deriva- tive (dpTC2- dianion) in aqueous solutions were measured respectively. The density func- tional theory calculations were performed using MN15 functional and PCM solvent model to investigate their structures, as well as the vibrational frequencies and Raman intensi- ties. With the aid of the calculated spectra, all the observed Raman bands of dpTC2- were clearly assigned, with taking into account the deuteration shifts. Moreover, various protonic tautomers of TC- anion were compared in the present theoretical calculations, and 2H- tautomer was found more stable. The experimental Raman spectrum of TC- solution was roughly consistent with the calculated spectrum of the monomeric 2H-tautomer of TC-, but some splits existed for a few bands when compared to the calculated spectra, which might be contributed by the hydrogen-bonding dimers of TC-. Raman spectra of 1,2,4-triazole-3-carboxylate(TC-anion) and its ring-deprotonated derivative(dpTC2- dianion) in aqueous solutions were measured respectively. The density functional theory calculations were performed using MN15 functional and PCM solvent model to investigate their structures, as well as the vibrational frequencies and Raman intensities. With the aid of the calculated spectra, all the observed Raman bands of dpTC2-were clearly assigned, with taking into account the deuteration shifts. Moreover, various protonic tautomers of TC- anion were compared in the present theoretical calculations, and 2 Htautomer was found more stable. The experimental Raman spectrum of TC- solution was roughly consistent with the calculated spectrum of the monomeric 2 H-tautomer of TC-, but some splits existed for a few bands when compared to the calculated spectra, which might be contributed by the hydrogen-bonding dimers of TC-.
出处 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第5期553-562,共10页 化学物理学报(英文)
基金 supported by the National Natural Science Foundation of China (No.21573208, No.21573210, and No.21873089) the National Key Basic Research Foundation of China (No.2013CB834602)
关键词 1 2 4-Triazole-3-carboxylate RAMAN SPECTRUM Density functional theory DEPROTONATION 1,2,4-Triazole-3-carboxylate Raman spectrum Density functional theory Deprotonation
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