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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-1C04-F Version Permalink: https://hdl.handle.net/21.11116/0000-0005-C8E7-5

Genre: Journal Article

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Creators:
Dettori, R., Author
Ceriotti, M., Author
Hunger, Johannes^{1, 2}, Author
Melis, C., Author
Colombo, L., Author
Donadio, Davide³, Author

Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285
2ERC Group Hunger: Liquid dynamics, MPI for Polymer Research, Max Planck Society, ou_2570691
3Univ Calif Davis, Dept Chem, Davis, CA 95616 USA, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2017

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jctc.6b01108

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 13 (3) Sequence Number: - Start / End Page: 1284 - 1292 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832