Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/12879
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dc.contributor.authorBorba, Ana-
dc.contributor.authorGómez-Zavaglia, Andrea-
dc.contributor.authorSimões, Pedro N. N. L.-
dc.contributor.authorFausto, Rui-
dc.date.accessioned2010-03-12T13:30:25Z-
dc.date.available2010-03-12T13:30:25Z-
dc.date.issued2005-04-01-
dc.identifier.citationThe Journal of Physical Chemistry A. 109:16 (2005) 3578-3586en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttp://hdl.handle.net/10316/12879-
dc.description.abstractThe preferred conformations of dimethyl sulfite and their vibrational spectra were studied by matrix-isolation Fourier transform infrared spectroscopy and theoretical methods (density functional theory (DFT) and MollerPlesset (MP2), with basis sets of different sizes, including the quadruple-zeta, aug-cc-pVQZ basis). Five minima were found at these levels of theory. At the MP2/6-31++G(d,p) and DFT/B3LYP/aug-cc-pVQPZ levels, the GG conformer (where the OSOC dihedral angles are 73.2 and 70.8o) resulted in the conformational ground state. At the highest level of theory used, the GT conformer (OSOC = +68.5 and 173.2o) is 0.83 kJ mol-1 higher in energy than the GG form, while conformer GG` (OSOC = +85.7 and 85.7o) has a relative energy of 1.18 kJ mol-1. The remaining two conformers (G`T and TT) are high-energy forms and not experimentally relevant. In consonance with the theoretical predictions, conformer GG was found to be the most stable conformer in the gaseous phase as well as in the low-temperature matrices. Annealing of the argon matrices first promotes the GG`GT isomerization, which is followed by conversion of GT into the most stable conformer. There is no evidence of occurrence of GG`GG direct conversion in the low-temperature matrices. On the other hand, during deposition of the xenon matrices conformer GG` totally converts to conformer GT. Two observations demonstrated this fact: no evidence of bands corresponding to GG` were observed in xenon matrices and the GG/GT intensity ratio became similar to the GG/(GT + GG`) intensity ratio observed in argon matrices. All these results could be explained by taking into account the relative values of the theoretically predicted energy barriers for the different isomerization processes: GG`GT, 1.90 kJ mol-1; GTGG, 9.64 kJ mol-1; and GG`GG, 19.46 kJ mol-1en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccessen_US
dc.titleMatrix Isolation FTIR Spectroscopic and Theoretical Study of Dimethyl Sulfiteen_US
dc.typearticleen_US
dc.identifier.doi10.1016/j.vibspec.2004.03.004-
uc.controloAutoridadeSim-
item.fulltextCom Texto completo-
item.languageiso639-1en-
item.grantfulltextopen-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.researchunitCIEPQPF – Chemical Process Engineering and Forest Products Research Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0002-8705-0160-
crisitem.author.orcid0000-0002-5068-950X-
crisitem.author.orcid0000-0002-8264-6854-
Appears in Collections:FCTUC Eng.Química - Artigos em Revistas Internacionais
FCTUC Química - Artigos em Revistas Internacionais
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