Electronic and vibrational spectroscopy of ethyl methyl carbonate: A comparative experimental and theoretical study

A detailed spectroscopic study on ethyl methyl carbonate, a green solvent, has been carried out by recording vacuum ultraviolet and infrared spectra. The vacuum ultraviolet photoabsorption spectrum is recorded using synchrotron radiation from Photophysics beamline at the Indus-1 synchrotron radiation source at RRCAT, Indore, India in the wavelength region of 7-11.5 eV. Infrared spectra in gas phase as well as matrix isolated case are recorded using an indigenously developed laboratory low temperature experimental facility and a Fourier transform infrared spectrometer in the 50 0-40 0 0 cm -1 region. Geometry optimization, vibrational frequency analysis of neutral & ionized ethyl methyl carbonate and electronic excited state energy information has been obtained using quantum chemical calculations. The observed ir spectral features could be assigned to the fundamental vibrational modes of the molecule. The vacuum ultraviolet region comprising a broad continuum is assigned to valence transitions having high oscillator strengths and overlying weak bands to ns, np, nd type Rydberg transitions. Potential energy curves of the ground and first few low lying excited states generated provided additional insights into their nature and further interpretation of observed experimental spectra. In this paper we report the first electronic absorption spectrum in 7 to 11.5 eV region, its spectroscopic analysis and identification of vibrational modes in the infrared spectra for ethyl methyl carbonate. Results of quantum chemical simulations carried out to obtain nature of excited states, energies and vibrational frequencies using GAMESS (USA) quantum chemistry code are also reported in this paper. (c) 2021 Elsevier Ltd. All rights reserved.

Automated summary

A detailed spectroscopic study has been conducted on ethyl methyl carbonate, a green solvent. Vacuum ultraviolet and infrared spectra were recorded to analyze the electronic absorption and vibrational modes of the molecule, with quantum chemical calculations providing additional insights into its properties.