Química teórica e computacional
QTEC
Wayne State University
Detroit, Estados UnidosPublicacións en colaboración con investigadores/as de Wayne State University (6)
2013
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Dissociation of a strong acid in neat solvents: Diffusion is observed after reversible proton ejection inside the solvent shell
Journal of Physical Chemistry B, Vol. 117, Núm. 45, pp. 14065-14078
2008
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Chemical dynamics simulations of energy transfer in collisions of protonated peptide-ions with a perfluorinated alkylthiol self-assembled monolayer surface
Journal of Physical Chemistry C, Vol. 112, Núm. 25, pp. 9377-9386
2000
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Reactivity of alkyl versus silyl peroxides. The consequences of 1,2-silicon bridging on the epoxidation of alkenes with silyl hydroperoxides and bis(trialkylsilyl)peroxides
Journal of Organic Chemistry, Vol. 65, Núm. 25, pp. 8629-8639
1998
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On the origin of substrate directing effects in the epoxidation of allyl alcohols with peroxyformic acid
Journal of the American Chemical Society, Vol. 120, Núm. 4, pp. 680-685
1997
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Nature of the transition structure for alkene epoxidation by peroxyformic acid, dioxirane, and dimethyldioxirane: A comparison of B3LYP density functional theory with higher computational levels
Journal of Physical Chemistry A, Vol. 101, Núm. 34, pp. 6092-6100
1995
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Theoretical Model for an Alternate Mechanism for the Cytochrome P-450 Hydroxylation of Quadricyclane
Journal of the American Chemical Society, Vol. 117, Núm. 40, pp. 10121-10122