Density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons (Articolo in rivista)

Type

• Articolo in rivista (Classe)
• Prodotto della ricerca (Classe)

Label

• Density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons (Articolo in rivista) (literal)

Anno

• 2007-01-01T00:00:00+01:00 (literal)

Alternative label

• Nunzi F., Sgamellotti A., Re N. (2007)
  Density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons
  in Journal of physical chemistry. C
  (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori

• Nunzi F., Sgamellotti A., Re N. (literal)

Pagina inizio

• 1392 (literal)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume

• 111 (literal)

Rivista

• Journal of physical chemistry. C (Rivista)

Note

• ISI Web of Science (WOS) (literal)

Titolo

• Density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons (literal)

Prodotto di

• Modellistica chimica e sue applicazioni (PM.P07.003.001) (Modulo)
• Institute of molecular science and technologies (ISTM) (Istituto)

Autore CNR

• ANTONIO SGAMELLOTTI (Persona)

Incoming links:

Prodotto

• Institute of molecular science and technologies (ISTM) (Istituto)
• Modellistica chimica e sue applicazioni (PM.P07.003.001) (Modulo)

Autore CNR di

• ANTONIO SGAMELLOTTI (Persona)

Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#rivistaDi

• Journal of physical chemistry. C (Rivista)