Franck – Condon Factors And r- Centroids of D – A and D – B band systems of AlO molecule

C. T. Londhe, Hewa Y Abdullah

Abstract


Franck–Condon factors and r-centroids were computed for the D2S+ - A2Πi and D2S+ - B2S+ band systems of the aluminium oxide (AlO) molecule for the v' = 10; v" = 10 matrix using the method developed by Jarmain and Nicholls. The latest Fourier-transform Spectrometer molecular constants of 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

Keywords


Franck–Condon factors; r-centroids; AlO molecule

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References


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DOI: https://doi.org/10.31349/RevMexFis.66.568

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REVISTA MEXICANA DE FÍSICA, year 67, issue 1, January-February 2021. Bimonthly Journal published by Sociedad Mexicana de Física, A. C. Departamento de Física, 2º Piso, Facultad de Ciencias, Universidad Nacional Autónoma de México, Ciudad Universitaria, Alcaldía Coyacán, C.P. 04510 , Ciudad de México. Apartado Postal 70-348. Tel. (+52)55-5622-4946, https://rmf.smf.mx/ojs/rmf, e-mail: rmf@ciencias.unam.mx. Chief Editor: José Alejandro Ayala Mercado. INDAUTOR Certificate of Reserve: 04-2019-080216404400-203, ISSN: 2683-2224 (on line), 0035-001X (print), both granted by Instituto Nacional del Derecho de Autor. Responsible for the last update of this issue, Technical Staff of Sociedad Mexicana de Física, A. C., Fís. Efraín Garrido Román, 2º. Piso, Facultad de Ciencias, Universidad Nacional Autónoma de México, Ciudad Universitaria, Alcaldía Coyacán, C.P. 04510 , Ciudad de México. Date of last modification, January 4, 2021.

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