Blucher Physics Proceedings

Setembro 2019, vol.6, num.1 - X Encontro Científico de Física Aplicada
Artigo completo - Open Access Idioma principal | Segundo principal

Theoretical study of the molecular properties of doubly ionized carbon monoxide

Theoretical study of the molecular properties of doubly ionized carbon monoxide

Santos, F; Alves, M. D. S; Silva, S. R.; Ballester, M. Y.

Artigo completo:

Doubly charged diatomic molecules are species which has been subject to experimental and theoretical investigation. Among the various species we concentrated here in to study the molecular properties of the CO2+. In this analysis, we consider the following singlet and triplet electronic states X3P, b1P, A3S+, and a1S+. The spectroscopic constants calculated have been compared with the experimental measures and the state-of-the-art theoretical methods.

Doubly charged diatomic molecules are species which has been subject to experimental and theoretical investigation. Among the various species we concentrated here in to study the molecular properties of the CO2+. In this analysis, we consider the following singlet and triplet electronic states X3P, b1P, A3S+, and a1S+. The spectroscopic constants calculated have been compared with the experimental measures and the state-of-the-art theoretical methods.

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DOI: 10.5151/ecfa2019-13

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Como citar:

Santos, F; Alves, M. D. S; Silva, S. R.; Ballester, M. Y.; "Theoretical study of the molecular properties of doubly ionized carbon monoxide", p-56-60. In: Anais do X Encontro Científico de Física Aplicada. São Paulo: Blucher, 2019.
ISSN 23582359, DOI 10.5151/ecfa2019-13

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