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A recently developed classical model for the simulation of overtone dynamics in C6H6 and C6D6, is used to evaluate estimates for the decay times of CH and CD overtones in all deuterated benzenes for which experimental linewidths have been measured. The calculated and inferred decay times are compared for C6H6, C6H5D, p-C6H2D4, C6HD5, and C6D6. Reasonable quantitative agreement between theory and experiment is reported and marked qualitative trends are reproduced.
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Clarke et al. (1987) studied this question.
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