INVERSION OF ABSORPTION SPECTRAL DATA FOR RELAXATION MATRIX DETERMINATION - II - APPLICATION TO Q-BRANCH LINE MIXING IN HCN, C2H2, AND N2O

Citation
R. Boyd et al., INVERSION OF ABSORPTION SPECTRAL DATA FOR RELAXATION MATRIX DETERMINATION - II - APPLICATION TO Q-BRANCH LINE MIXING IN HCN, C2H2, AND N2O, The Journal of chemical physics, 108(5), 1998, pp. 1780-1793
Citations number
28
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
108
Issue
5
Year of publication
1998
Pages
1780 - 1793
Database
ISI
SICI code
0021-9606(1998)108:5<1780:IOASDF>2.0.ZU;2-8
Abstract
Experimental absorption spectral data from e-branch line mixing in HCN , C2H2, and N2O are inverted to extract their respective relaxation W matrices. The formulation makes use of a general iterative inversion a lgorithm based upon first-order sensitivity analysis and Tikhonov regu larization. The algorithm, previously applied to R-branch Line mixing in HCN, is reformulated to explicitly require detailed balance for the real, off-diagonal W matrix elements. As with the HCN R-branch case, the W matrices recovered typically were found to describe line mixing much better than those derived from the fitting laws currently in use, and the inversion algorithm usually converged within just three itera tions. (C) 1998 American Institute of Physics.