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Showing papers by "Alan R. Katritzky published in 2017"


Journal ArticleDOI
TL;DR: In this paper, the electron density of the stationary points involved in the most favourable reaction pathway associated with the Cu(I)-catalysed 32CA reactions was analyzed using the density functional theory (DFT) method.

6 citations


Journal ArticleDOI
TL;DR: In this paper, the synthesis, characterization and energetic properties of novel, nitrogen-rich 1-methyl-1,2,4-triazolium N-aryl/N-pyridinyl ylids 3a-m are reported.

4 citations