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Updated: Aug 7, 2026

Proton Transfer and Protein Conformation Dynamics in Photosensitive Proteins by Time-resolved Step-scan Fourier-transform Infrared Spectroscopy
Published on: June 27, 2014
Stochastic simulation of chemical exchange in two dimensional infrared spectroscopy
Frantisek Sanda1, Shaul Mukamel
1Department of Chemistry, University of California, Irvine, California 92697-2025, USA. sanda@karlov.mff.cuni.cz
Abstract:
The 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.
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