Hydrogen activation by isomeric aromatic phosphabenzene: A theoretical study
Sign Up to like & getrecommendations! Published in 2019 at "Polyhedron"
DOI: 10.1016/j.poly.2019.06.045
Abstract: Abstract A comparative study of aromatic hydrogenation of mono, different regioisomers of diphosphabenzene and triphosphabenzene has been carried out using density functional theory. The mechanistic detail along with the free energy calculations using density functional… read more here.
Keywords: isomeric aromatic; activation; aromatic phosphabenzene; study ... See more keywords