VIBRATIONAL SPECTRA OF 2-(2′-PYRIDYL)IMIDAZOLE IN SOLID AND SOLUTIONS: EXPERIMENT AND QUANTUM-CHEMICAL CALCULATIONS
FT-infrared and Raman spectra of 2-(2′-pyridyl)imidazole (2PI) in solid state as well as FTIR solutions spectra in carbon tetrachloride and dichloromethane were investigated. Quantum-chemical calculations of 2PI molecule and some of its clusters were fulfi lled within several theory levels. Basing on joint analysis of experimental and simulated data the spectra were interpreted taking into account a possibility of intermolecular hydrogen bonds formation.
Authors
- Г.М. Курамшина (ORCID: https://orcid.org/0000-0002-4044-471X)
- V. M. Senyavin
Institutions
- Lomonosov Moscow State University (RU)
- Moscow State University (TJ)
Publication Details
- Journal
- Lomonosov chemistry journal
- Published
- 2025-01-01
- DOI
- https://doi.org/10.55959/msu0579-9384-2-2025-66-1-43-51
- Primary Topic
- Molecular Sensors and Ion Detection
- Type
- article
- Field-Weighted Citation Impact
- 0.00