Journal article

Publication year: 2000

Pages: 1-24

Journal: Journal of Molecular Structure

Volume number: 517

ISSN: 0022-2860

eISSN: 1872-8014

DOI Link: https://doi.org/10.1016/S0022-2860(99)00235-5

Publisher: Elsevier

Abstract: 
The high resolution infrared spectrum of CH3D in the region from 900 to 3200 cm(-1) has been analyzed on the basis of Fourier transform spectra recorded at Kitt Peak and at Giessen, A theoretical model for an effective hamiltonian in terms of irreducible tensor operators recently adapted to symmetric top molecules has been used in order to consider simultaneously all available transitions between the lowest three polyads of the molecule: the Ground State (G.S.), the Triad (three interacting fundamental bands in the 8 mu m region) and the Nonad (nine interacting bands in the 4 mu m region). A preliminary simultaneous fit of 3467 Triad-G.S., 5208 Nonad-G.S., and 2487 Nonad-Triad (bot band) transition wavenumbers has been done. The standard deviations achieved were 2.1, 4.7 and 4.3 x 10(-3) cm(-1), respectively. A preliminary analysis of the transition intensities was also undertaken at a level of precision of the order of 5% or better. (C) 2000 Elsevier Science B.V. All rights reserved.

Harvard Citation style: Nikitin, A., Champion, J., Tyuterev, V., Brown, L., Mellau, G. and Lock, M. (2000) The infrared spectrum of CH3D between 900 and 3200 cm-1:: extended assignment and modeling, Journal of Molecular Structure, 517, pp. 1-24. https://doi.org/10.1016/S0022-2860(99)00235-5

APA Citation style: Nikitin, A., Champion, J., Tyuterev, V., Brown, L., Mellau, G., & Lock, M. (2000). The infrared spectrum of CH3D between 900 and 3200 cm-1:: extended assignment and modeling. Journal of Molecular Structure. 517, 1-24. https://doi.org/10.1016/S0022-2860(99)00235-5