Franck-Condon factors and r-centroids of D-A and D-B band systems of AIO molecule

• C. T. Londh ^[2] ; Hewa Y. Abdullah ^[1]
  1. [1] Ton Duc Thang University

     Ton Duc Thang University

     Vietnam

     
  2. [2] Department of Physics, Mahatma Gandhi Mahavidyalaya, Ahmedpur, India
• Localización: Revista Mexicana de Física, ISSN-e 0035-001X, Vol. 66, Nº. 5, 2020, págs. 568-572
• Idioma: inglés
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• Resumen

  • Franck-Condon factors and r-centroids were computed for the D^(2)Σ^(+) – A^(2)Π_(i) and D^(2)Σ^(+) – B^(2)Σ^(+) band systems of the aluminum oxide molecule for the v’ = 10; v” = 10 matrix using the method developed by Jarmain and McCallum. The latest Fourier-transform Spectrometer molecular constants of the ground and excited state are used. The intensities of these bands are discussed, and the Franck-Condon factors and r-centroids obey the established relationships.