Chem. Sci., 2024, Accepted Manuscript
DOI: 10.1039/D4SC04829F, Edge Article
DOI: 10.1039/D4SC04829F, Edge Article
Open Access
  This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.
Wentao Guo, Wang-Yeuk Kong, Dean J Tantillo
Density functional theory computations were used to model the formation and rearrangement of the barbaralyl cation (C9H9+). Two highly delocalized minima were located for C9H9+, one of Cs symmetry and…
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Density functional theory computations were used to model the formation and rearrangement of the barbaralyl cation (C9H9+). Two highly delocalized minima were located for C9H9+, one of Cs symmetry and…
The content of this RSS Feed (c) The Royal Society of Chemistry