LINE POSITIONS AND INTENSITIES IN THE VIBRATIONAL SYSTEM 2-NU-(2) NU-(2)+NU-(4)/2-NU-(4)/NU-(1)/NU-(3) OF ARSINE/

Citation
Jy. Mandin et al., LINE POSITIONS AND INTENSITIES IN THE VIBRATIONAL SYSTEM 2-NU-(2) NU-(2)+NU-(4)/2-NU-(4)/NU-(1)/NU-(3) OF ARSINE/, Journal of molecular spectroscopy, 172(2), 1995, pp. 319-329
Citations number
14
Categorie Soggetti
Spectroscopy,"Physics, Atomic, Molecular & Chemical
ISSN journal
00222852
Volume
172
Issue
2
Year of publication
1995
Pages
319 - 329
Database
ISI
SICI code
0022-2852(1995)172:2<319:LPAIIT>2.0.ZU;2-5
Abstract
Fourier transform spectra were recorded between 1650 and 2350 cm(-1) w ith an unapodized resolution of about 0.0023 cm(-1), in order to deter mine upper state energy and intensity parameters relative to the penta d system 2v(2)/v(2) + v(4)/2v(4)/v(1)/v(3) of ASH(3). Already publishe d assignments for v(1) and v(3) were completed up to J' = 16, and up t o J' = 12 for the three weaker bands 2v(2), v(2) + v(4), and 2v(4). On the whole, 4897 transitions were assigned, 2194 of them being perturb ation-allowed transitions. Moreover, due to the high resolution, close to the full Doppler width, individual line positions of many multiple ts previously unresolved in v(1) and v(3) have been obtained. To achie ve an accurate analysis of the data, it was necessary to take into acc ount all the vibrational couplings expected within the pentad system. A set of 53 parameters was used to fit the upper state energy levels w ith a rms deviation of 7.65 x 10(-3) cm(-1): only two parameters are a ssociated to Fermi-type couplings but no less than 10 parameters are r equired to describe the strong Coriolis couplings between normal modes 2 and 4. A set of 1894 absolute line intensities was measured and use d for the intensity fit. Eleven parameters are necessary to fit the ex perimental intensities with a rms deviation equal to 7.36%. Band stren gths (in cm(-2). atm(-1) at 296 K) were estimated as 1.67(12) for 2v(2 ), 3.27(12) for v(2) + v(4), 6.85(21) for 2v(4), 257.2(6.1) for v(1), and 696.9(16.5) for v(3). The band strengths obtained for v(1) and v(3 ) are in good agreement with the previous results of V. Dana, J.-Y. Ma ndin, G. Tarrago, W. B. Olson, and B. Bezard (J. Mol. Spectrosc. 159, 468-480, 1993). The energy and intensity parameters derived from the a nalysis were used to produce a prediction of AsH3 line positions and i ntensities for the five bands 2v(2), v(2) + v(4), 2v(4), v(1), and v(3 ), in view of their interest to planetary applications. (C) 1995 Acade mic Press, Inc.