English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
 
 
DownloadE-Mail
  Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water-Air Interface

Khatib, R., Hasegawa, T., Sulpizi, M., Backus, E. H. G., Bonn, M., & Nagata, Y. (2016). Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water-Air Interface. The Journal of Physical Chemistry C, 120(33), 18665-18673. doi:10.1021/acs.jpcc.6b06371.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Khatib, R., Author
Hasegawa, T., Author
Sulpizi, M., Author
Backus, Ellen H. G.1, Author           
Bonn, Mischa2, Author           
Nagata, Yuki2, Author           
Affiliations:
1ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society, ou_1800290              
2Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jpcc.6b06371
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: The Journal of Physical Chemistry C
  Abbreviation : J. Phys. Chem. C
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 120 (33) Sequence Number: - Start / End Page: 18665 - 18673 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766