Universidad de Zaragoza-ko ikertzaileekin lankidetzan egindako argitalpenak (3)

2017

  1. A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenes

    Organic and Biomolecular Chemistry, Vol. 15, Núm. 7, pp. 1618-1627

2011

  1. Describing the Molecular mechanism of Organic reactions by using topological analysis of Electronic localization function

    Current Organic Chemistry, Vol. 15, Núm. 20, pp. 3566-3575

2006

  1. A DFT study of the molecular mechanisms of the nucleophilic addition of ester-derived lithium enolates and silyl ketene acetals to nitrones: Effects of the Lewis acid catalyst

    European Journal of Organic Chemistry, pp. 3464-3472