Here we study the rotational structure of CF4 molecule for ground state n 4 mode, fine structure step by using J. Moret-Bailly theory. First the calculated spectra are normalized to the experimentally measured spectra, for calculating the centrifugal and coriolis constants up to the third approximation, D =-3.18 ´ 10-3 cm-1, (4) x = 1.33 ´ 10-1 cm-1. Then the rotational energies are calculated for J £ 6.
E. Jaafari, (2020). Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory. Iranian Journal of Physics Research, 3(4), 317-322.
MLA
E. Jaafari, . "Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory", Iranian Journal of Physics Research, 3, 4, 2020, 317-322.
HARVARD
E. Jaafari (2020). 'Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory', Iranian Journal of Physics Research, 3(4), pp. 317-322.
CHICAGO
E. Jaafari, "Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory," Iranian Journal of Physics Research, 3 4 (2020): 317-322,
VANCOUVER
E. Jaafari Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory. Dear user; Recently we have changed our software to Sinaweb. If you had already registered with the old site, you may use the same USERNAME but you need to change your password. To do so at the first use, please choose, 2020; 3(4): 317-322.
