6533b821fe1ef96bd127c02f
RESEARCH PRODUCT
The hot bands of silane between 2120 and 2270cm−1
Vincent BoudonGuy GuelachviliG. Aït HamadoucheG. PierreM. Terki-hassaïnesubject
PhysicsInfraredAnalytical chemistryTetrahedral molecular geometrySilaneAtomic and Molecular Physics and Opticschemistry.chemical_compoundsymbols.namesakeFormalism (philosophy of mathematics)Fourier transformchemistrysymbolsMoleculePhysical and Theoretical ChemistryHamiltonian (quantum mechanics)TetradSpectroscopydescription
Abstract The infrared spectrum of the SiH 4 molecule has been recorded between 2040 and 2320 cm −1 using the high-resolution Fourier interferometer of the Laboratoire de Photophysique Moleculaire ( Orsay , France ). The resolution was 5.4 × 10 −3 cm −1 . In this region, many lines were previously analyzed and assigned to the ν 1 / ν 3 stretching dyad of 28 SiH 4 , 29 SiH 4 , and 30 SiH 4 molecules [J. Mol. Spectrosc. 143 (1990) 35]. However, several lines in the spectrum were not assigned. The results obtained in our previous study [J. Mol. Spectrosc. 197 (1999) 307] of the infrared spectrum of 28 SiH 4 , in the bending-stretching tetrad region at 3100 cm −1 , enabled us to assign 204 of the observed transitions to hot bands (the ν 1 + ν 2 / ν 1 + ν 4 / ν 2 + ν 3 / ν 3 + ν 4 bending-stretching tetrad minus the ν 2 / ν 4 bending dyad). These transitions were used to refine the set of the Hamiltonian parameters of the bending-stretching tetrad. The analysis is performed using the tensorial formalism developed in Dijon for tetrahedral molecules and implemented in the STDS software ( http://www.u-bourgogne.fr/LPUB/shTDS.html ).
year | journal | country | edition | language |
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2005-04-01 | Journal of Molecular Spectroscopy |