Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O (1D) + hbr system (Articolo in rivista)

Type

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

Label

• Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O (1D) + hbr system (Articolo in rivista) (literal)

Anno

• 2002-01-01T00:00:00+01:00 (literal)

Alternative label

• Hernandez M.L., Alvariqo J.M., Lagan` A., Rosi M., Sgamellotti A. (2002)
  Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O (1D) + hbr system
  in International journal of quantum chemistry
  (literal)

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

• Hernandez M.L., Alvariqo J.M., Lagan` A., Rosi M., Sgamellotti A. (literal)

Pagina inizio

• 79 (literal)

Pagina fine

• 89 (literal)

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

• 86 (literal)

Rivista

• International journal of quantum chemistry (Rivista)

Note

• ISI Web of Science (WOS) (literal)

Titolo

• Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O (1D) + hbr system (literal)

Prodotto di

• Institute of molecular science and technologies (ISTM) (Istituto)

Incoming links:

Prodotto

• Institute of molecular science and technologies (ISTM) (Istituto)

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

• International journal of quantum chemistry (Rivista)