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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: http://hdl.handle.net/11858/00-001M-0000-002D-1C04-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-1C05-D
Genre: Journal Article

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 Creators:
Dettori, R., Author
Ceriotti, M., Author
Hunger, Johannes1, Author              
Melis, C., Author
Colombo, L., Author
Donadio, Davide2, Author              
Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              
2Univ Calif Davis, Dept Chem, Davis, CA 95616 USA, ou_persistent22              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.6b01108
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
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: /journals/resource/111088195283832