Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of 
Hydrogen-Bonded Liquids

Dettori, R.; Ceriotti, M.; Hunger, Johannes; Melis, C.; Colombo, L.; Donadio, Davide

doi:10.1021/acs.jctc.6b01108

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Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids

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Hunger, Johannes
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;
ERC Group Hunger: Liquid dynamics, MPI for Polymer Research, Max Planck Society;

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Dettori, R., Ceriotti, M., Hunger, J., Melis, C., Colombo, L., & Donadio, D. (2017). Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids. Journal of Chemical Theory and Computation, 13(3), 1284-1292. doi:10.1021/acs.jctc.6b01108.

引用: https://hdl.handle.net/11858/00-001M-0000-002D-1C04-F

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