Stochastic Simulation of Chemical Exchange in Two Dimensional Infrared Spectroscopy

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dc.creatorSanda, Frantisek
dc.creatorMukamel, Shaul
dc.date2006-03-24
dc.date.accessioned2026-07-07T07:39:52Z
dc.date.available2026-07-07T07:39:52Z
dc.descriptionThe stochastic Liouville equations are employed to investigate the combined signatures of chemical exchange (two-state-jump) and spectral diffusion (coupling to an overdamped Brownian oscillator) in the coherent response of an anharmonic vibration to three femtosecond infrared pulses. Simulations reproduce the main features recently observed in the OD stretch of phenol in benzene.
dc.description30 pages 8 figures
dc.identifierhttps://arxiv.org/abs/physics/0603212
dc.identifierhttp://arxiv.org/abs/physics/0603212
dc.identifierJ. Chem. Phys.125 (2006) 014507
dc.identifierdoi:10.1063/1.2205367
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/121611
dc.subjectChemical Physics
dc.titleStochastic Simulation of Chemical Exchange in Two Dimensional Infrared Spectroscopy
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