A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?
Daniela Josa, Ángeles Peña‐Gallego, Jesús Rodríguez‐Otero, Enrique M. Cabaleiro‐Lago
Abstract
Daniela Josa, Ángeles Peña‐Gallego, Jesús Rodríguez‐Otero, Enrique M. Cabaleiro‐Lago
Abstract
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Key concepts: Aromaticity, Planarity testing, Character (mathematics), Chemical shift, Anisotropy, Computational chemistry, Chemistry, Density functional theory