期刊
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
卷 281, 期 -, 页码 -出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.saa.2022.121593
关键词
Dimer; Aggregation-induced spectral splitting; Intermolecular interaction; Fermi resonance; DFT calculations
类别
资金
- National Natural Science Foundation of China [21873084, 21473161]
- Zhejiang Provin- cial Natural Science Foundation of China [LZ17B030001]
- Alexander von Humboldt Foundation [1141172]
In this study, the vibration bands of ethylene carbonate and its binary mixture were investigated, and the spectral calculations were performed using an aggregation-induced spectral splitting model. The results showed that the noncoincidence effect and frequency shifts could be well explained by the dimer structure.
The vibration band of the ring stretching (nu(14)), the fundamental ring breathing (nu(17)) and the Fermi resonance band of carbonyl stretching mixing with the overtone of the ring breathing (nu(5 +) 2 nu(17)) have been investigated in solid ethylene carbonate (EC) and EC/CH3CN and EC/CHCl3 binary mixture. Dimer structure with aggregation-induced spectral splitting model (AIS) was applied to calculate the vibration spectra using the B3LYP-D3/6-311+G (d,p) procedure. The noncoincidence effect (NCE) and concentration induced frequency shifts of the nu(14) and nu(5) could be well explained by AIS model based on the dimer structure. Four bands were observed with two in the isotropic and two in the anisotropic Raman spectra and their NCE value decreased with the decrease of EC volume fraction in the binary mixture, and finally disappeared. NCE value and the Fermi resonance constants of EC at different concentrations were calculated from the experimental data.
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