Voltar
Artigo Acesso aberto Revisado por pares
BIBTEX RIS

Vibrational spectra of linear triatomic molecules in the vibron model

1991; Elsevier BV; Volume: 146; Issue: 1 Linguagem: Inglês

10.1016/0022-2852(91)90370-p

ISSN

1096-083X

Autores

F. Iachello, Stefano Oss, R. Lemus,

Tópico(s)

Advanced Chemical Physics Studies

Resumo

We report results of calculations of five linear triatomic molecules, N2O, C12O2, C13O2, OCS, and HCN, with average r.m.s. deviations of 1–5 cm−1 within the framework of the vibron model. The corresponding algebraic force field constants are derived. Calculations of intensities of stretching vibrations in CO2 and HCN are also presented.

Referência(s)