Dergiler / Turkish Journal of Physics / 2012 / Cilt: 36 - Sayı: 3
A preliminary study of the frequencies infrared spectrum of the \vartheta4 band of monoisotopic 34SF6
- Sayfa
- 430–437
- DOI
- —
Özet
Octahedral formalism based on the notions of molecular symmetry is used in the calculation of the position lines of the \vartheta4 band of 34SF6; we used an experimental spectrum near 650 cm-1. This spectrum was analysed using XTDS and SPVIEW software's, developed in Dijon, France. We have 37 parameters to determined at the six order and for Jmax = 95, using 1497 data. We have obtained an RMS = 0.598 x 10-3 cm-1.
Abstract
Octahedral formalism based on the notions of molecular symmetry is used in the calculation of the position lines of the \vartheta4 band of 34SF6; we used an experimental spectrum near 650 cm-1. This spectrum was analysed using XTDS and SPVIEW software's, developed in Dijon, France. We have 37 parameters to determined at the six order and for Jmax = 95, using 1497 data. We have obtained an RMS = 0.598 x 10-3 cm-1.