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. Iranian Journal of Physics Research. 2020;3(4):317-322 (In Persian).
