Molecular structure and spectroscopic properties of polyaromatic heterocycles by first principle calculations: Spectroscopic shifts with the adsorption of thiophene on phyllosilicate surface

  1. Sainz-Díaz, C.I.
  2. Francisco-Márquez, M.
  3. Vivier-Bunge, A.
Zeitschrift:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Datum der Publikation: 2009

Ausgabe: 125

Nummer: 1

Seiten: 83-95

Art: Artikel

DOI: 10.1007/S00214-009-0666-1 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus