| Literature DB >> 25163768 |
Liu Leo Liu1, Jun Zhu2, Yufen Zhao3.
Abstract
Density functional theory (DFT) calculations were carried out to investigate the [2+2], [3+2] and [4+2] cycloadditions of the phosphaethynolate anion (PCO(-)). The results reveal that the electronic properties of different unsaturated compounds play a crucial role in reactivity and regioselectivity.Entities:
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Year: 2014 PMID: 25163768 DOI: 10.1039/c4cc04610b
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222