A hybrid neutron diffraction and computer simulation study on the solvation of N-methylformamide in dimethylsulfoxide
Contribuinte(s) |
Universidade Estadual Paulista (UNESP) |
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Data(s) |
03/12/2014
03/12/2014
28/01/2013
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Resumo |
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Processo FAPESP: 07/07513-2 The solvation of N-methylformamide (NMF) by dimethylsulfoxide (DMSO) in a 20% NMF/DMSO liquid mixture is investigated using a combination of neutron diffraction augmented with isotopic substitution and Monte Carlo simulations. The aim is to investigate the solute-solvent interactions and the structure of the solution. The results point to the formation of a hydrogen bond (H-bond) between the H bonded to the N of the amine group of NMF and the O of DMSO particularly strong when compared with other H-bonded liquids. Moreover, a second cooperative H-bond is identified with the S atom of DMSO. As a consequence of these H-bonds, molecules of NMF and DMSO are rather rigidly connected, establishing very stable dimmers in the mixture and very well organized first and second solvation shells. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4773346] |
Formato |
7 |
Identificador |
http://dx.doi.org/10.1063/1.4773346 Journal Of Chemical Physics. Melville: Amer Inst Physics, v. 138, n. 4, 7 p., 2013. 0021-9606 http://hdl.handle.net/11449/113642 10.1063/1.4773346 WOS:000314725900040 WOS000314725900040.pdf |
Idioma(s) |
eng |
Publicador |
American Institute of Physics (AIP) |
Relação |
Journal of Chemical Physics |
Direitos |
closedAccess |
Tipo |
info:eu-repo/semantics/article |