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Refinement of the Robert-Bonamy Formalism: Considering Effects from the Line CouplingSince it was developed in 1979, the Robert-Bonamy (RB) formalism has been widely used in calculating pressure broadened half-widths and induced shifts for many molecular systems. However, this formalism contains several approximations whose applicability has not been thoroughly justified. One of them is that lines of interest are well isolated. When these authors developed the formalism, they have relied on this assumption twice. First, in calculating the spectral density F(ω), they have only considered the diagonal matrix elements of the relaxation operator. Due to this simplification, effects from the line mixing are ignored. Second, when they applied the linked cluster theorem to remove the cutoff, they have assumed the matrix elements of the operator exp(-iS(sub 1) - S(sub 2)) can be replaced by the exponential of the matrix elements of -iS(sub 1) - S(sub 2). With this replacement, effects from the line coupling are also ignored. Although both these two simplifications relied on the same approximation, their validity criteria are completely different and the latter is more stringent than the former. As a result, in many cases where the line mixing becomes negligible, significant effects from the line coupling have been completely missed. In the present study, we have developed a new method to evaluate the matrix elements of exp(-iS(sub 1) - S(sub 2)) and have refined the RB formalism such that line coupling can be taken into account. Our numerical calculations of the half-widths for Raman Q lines of the N(sub 2)-N(sub 2) pair have demonstrated that effects from the line coupling are important. In comparison with values derived from the RB formalism, new calculated values for these lines are significantly reduced. A recent study has shown that in comparison with the measurements and the most accurate close coupling calculations, the RB formalism overestimates the half-widths by a large amount. As a result, the refinement of the RB formalism goes in the right direction and these new calculated half-widths become closer to the "true" values.
Document ID
20150020910
Acquisition Source
Goddard Space Flight Center
Document Type
Reprint (Version printed in journal)
External Source(s)
Authors
Ma, Q.
(Columbia Univ. New York, NY, United States)
Boulet, C.
(Centre National de la Recherche Scientifique Orsay, France)
Tipping, R. H.
(Alabama Univ. Tuscaloosa, AL, United States)
Date Acquired
November 6, 2015
Publication Date
July 17, 2013
Publication Information
Publication: Journal of Chemical Physics
Publisher: AIP Publishing
Volume: 139
Issue: 3
Subject Category
Atomic And Molecular Physics
Report/Patent Number
GSFC-E-DAA-TN25374
Funding Number(s)
CONTRACT_GRANT: NSF-1228861
CONTRACT_GRANT: DE-AC02-05CH11231
CONTRACT_GRANT: NNX14AB99A
Distribution Limits
Public
Copyright
Other
Keywords
spectra
simplification
formalism

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