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.
Revue:
Theoretical Chemistry Accounts

ISSN: 1432-881X

Année de publication: 2009

Volumen: 125

Número: 1

Pages: 83-95

Type: Article

DOI: 10.1007/S00214-009-0666-1 GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus