Estudo das propriedades dinâmicas do íon molecular H2+ nos estados eletrônicos 1s[sigma] , 5f[pi], 5g[pi] , 6i[pi] , 6i[fi] e 7i[sigma]

AUTOR(ES)

Alessandra Sofia Kiametis

DATA DE PUBLICAÇÃO

2008

RESUMO

This work presents the rovibrational spectroscopic constants of the molecu- lar ion H+ 2 in the eletronic states 1sσ, 5fπ, 5gπ, 6iπ, 6iφ and 7iσ. The H+ 2 eletronic energies were obtained from solution of Hamilton-Jacobi equation. The calculated energies were fitted using the extended Rydberg functions and polynomials in Bond Order coordinates. From the analytical forms, we evaluated the H+ 2 rovibrational spectroscopic constants, for all electronic states describe above, using two different procedures. The first was obtained combining the rovibrational energies, calculated through nuclear Schrodinger equation, and a spectroscopic equation. The second was determined using the Dunham method. The results obtained for the H+ 2 system in the eletronic state 1sσ are in a good agreement with the experimental data.

ASSUNTO(S)

, 5fπ , 5gπ constantes espectroscópicas formas analíticas curvas de enrgia potencial , 6iφ energias eletrônicas nos estados 1sσ fisica energias rovibracionais and 7iσ , 6iπ

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