ELECTRONIC STRUCTURE OF BENZO(b)THIOPHENE

@inproceedings{Guimon1979ELECTRONICSO,
  title={ELECTRONIC STRUCTURE OF BENZO(b)THIOPHENE},
  author={Claude Guimon and Marie Francoise. Guimon and Genevi{\`e}ve Pfister-Guillouzo and Patrick Geneste and J. L Radelat Olive and S. N. Ung},
  year={1979}
}
Abstract In this paper we examine the electronic structure of benzo(b)thiophene and some of its substituted derivatives. The study is carried out using the data of photoelectron spectroscopy in conjunction with semi-empirical calculations (EHT. CNDO/S). The results thus obtained and analysed with a perturbational scheme allow a quite satisfying qualitative correlation between the nucleophilic reactivity of those compounds and the energies (and localization) of frontier orbitals.