Computational and experimental study on molecular structure of benzo[g]pyrimido[4,5-b]quinoline derivatives: Preference of linear over the angular isomer

  1. Trilleras, J.
  2. Pacheco, D.J.
  3. Pérez-Gamboa, A.
  4. Quiroga, J.
  5. Ortiz, A.
  6. Gálvez, J.
  7. Nogueras, M.
  8. Cobo, J.
Revue:
Applied Sciences (Switzerland)

ISSN: 2076-3417

Année de publication: 2017

Volumen: 7

Número: 10

Type: Article

DOI: 10.3390/APP7100967 GOOGLE SCHOLAR lock_openAccès ouvert editor

Objectifs de Développement Durable