Author

• E. Jaafari

Abstract

  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.

Keywords

• energy ground state
• fine structure
• centrifugal constant
• tensor
• rotational structure