Matrix-isolation FT-IR spectra and theoretical study of dimethyl sulfate

• Author(s): Borba, Ana ; Gómez-Zavaglia, Andrea ; Simões, Pedro N. N. L. ; Fausto, Rui
• Date: 2005
• Persistent ID: http://hdl.handle.net/10316/5103
• Origin: Estudo Geral - Universidade de Coimbra
• Subject(s): FT-IR matrix-isolation spectroscopy; DFT and MP2 calculations; Dimethyl sulfate; Conformational and vibrational analysis
• Document Type: Article
• Language: English

Description

The preferred conformations of dimethyl sulfate and their vibrational spectra were studied by matrix-isolation FT-IR spectroscopy and theoretical methods (DFT and MP2, with basis sets of different sizes, including the quadruple-zeta, aug-cc-pVQZ basis). Conformer GG (of C2 symmetry and exhibiting OSOC dihedral angles of 74.3°) was found to be the most stable conformer in both the gaseous phase and isolated in argon. Upon annealing of the matrix, the less stable observed conformer (GT; with C1 symmetry) quickly converts to the GG conformer, with the resulting species being embedded in a matrix-cage which corresponds to the most stable matrix-site for GG form. The highest energy TT conformer, which was assumed to be the most stable conformer in previous studies, is predicted by the calculations to have a relative energy of ca. 10 kJ mol-1 and was not observed in the spectra of the matrix-isolated compound. http://www.sciencedirect.com/science/article/B6VNG-4F973NT-4/1/3b7c69f1c075181a2e8ae0f253f2f199