Chemical graph theory and n-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons

  1. Mandado, M.
  2. González-Moa, M.J.
  3. Mosquera, R.A.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Année de publication: 2007

Volumen: 28

Número: 10

Pages: 1625-1633

Type: Article

DOI: 10.1002/JCC.20647 GOOGLE SCHOLAR
La source de données: Scopus