Analysis of the infrared Fourier transform spectrum of the spectra of silane in the range 2930-3300 cm(-1)

Citation
M. Terki-hassaine et al., Analysis of the infrared Fourier transform spectrum of the spectra of silane in the range 2930-3300 cm(-1), J MOL SPECT, 197(2), 1999, pp. 307-321
Citations number
34
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
JOURNAL OF MOLECULAR SPECTROSCOPY
ISSN journal
00222852 → ACNP
Volume
197
Issue
2
Year of publication
1999
Pages
307 - 321
Database
ISI
SICI code
0022-2852(199910)197:2<307:AOTIFT>2.0.ZU;2-R
Abstract
The infrared spectrum of (SiH4)-Si-28 between 2930 and 3300 cm(-1) was reco rded using the Laboratoire de Physique Moleculaire et Applications (LPMA.) Fourier transform spectrometer. The instrumental response function width ch osen makes it possible to obtain a Doppler-limited spectrum. The observed s pectrum belongs to the tetrad built with one quantum of stretching mode (nu (1) or nu(3)) and one quantum of bending mode (nu(2) or nu(4)). The excited states are formed from eight vibrational sublevels: nu(1) + nu(2)(E), nu(1 ) + nu(4)(F-2), nu(2) + nu(3)(F-1 + F-2), and nu(3) + nu(4)(A(1) + E + F-1 + F-2). The intricacy of the upper states was resolved using the variations of the line strength between the 297 K and 209 K spectra and the precise k nowledge of the ground slate. For analysis with the vibrational extrapolati on method, we used the previous results for the fundamental bending dyad (n u(2)/nu(4)) and the stretching dyad (nu(1)/nu(3)). The Hamiltonian is expan ded through the sixth order of approximation for the ground and the bending states, the fifth order for the stretching states, and the fourth order fo r the tetrad states in the Amat-Nielsen classification. About 1033 pieces o f data are used in the analysis and the weighted standard deviation obtaine d is 4.6 x 10(-3) (C) 1999 Academic Press.