Volume 3, Issue 4 (6-2003)                   IJPR 2003, 3(4): 317-322 | Back to browse issues page

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E. Jaafari. Calculation of rotational structure of CF4 molecule by using J Moret-Bailly theory. IJPR. 2003; 3 (4) :317-322
URL: http://ijpr.iut.ac.ir/article-1-185-en.html
Abstract:   (13852 Views)

  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.

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Type of Study: Research | Subject: General

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