Published January 2003
| Version v1
Journal article
Calculation of rotational structure of CF4 molecule by using J. Moret-Bailly theory
Description
Here we study the rotational structure of CF4 molecule for ground state ν4 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· =-3.18x10-3 cm-1,(4)ξ· 1.33x10-1 cm-1. Then the rotational energies are calculated for J≤6
Availability note (English)
Available from Atomic Energy Organization of IranAdditional details
Additional titles
- Original title (Persian)
- Mohasebe-ye sakhtar-e davarani-ye molekul-e CF
Publishing Information
- Journal Title
- Iranian Journal of Physics Research
- Journal Volume
- 3
- Journal Issue
- no.4
- Journal Page Range
- p. 317-322
- ISSN
- 1682-6957
INIS
- Country of Publication
- Iran, Islamic Republic of
- Country of Input or Organization
- Iran, Islamic Republic of
- INIS RN
- 35025287
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Descriptors DEI
- CARBON FLUORIDES; CORIOLIS FORCE; ENERGY LEVELS; FINE STRUCTURE; GROUND STATES; ROTATIONAL STATES; SPECTRA; TENSORS
- Descriptors DEC
- CARBON COMPOUNDS; ENERGY LEVELS; EXCITED STATES; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS