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Title: Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na +

Authors:
 [1] ; ORCiD logo [1] ; ORCiD logo [2] ; ORCiD logo [3] ;  [1]
  1. Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99354, USA
  2. Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99354, USA, Department of Chemical Engineering, University of Washington, Seattle, Washington 98195, USA
  3. Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99354, USA
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 149 Journal Issue: 12; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1472223

Galib, M., Schenter, G. K., Mundy, C. J., Govind, N., and Fulton, J. L.. Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na +. United States: N. p., Web. doi:10.1063/1.5024568.
Galib, M., Schenter, G. K., Mundy, C. J., Govind, N., & Fulton, J. L.. Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na +. United States. doi:10.1063/1.5024568.
Galib, M., Schenter, G. K., Mundy, C. J., Govind, N., and Fulton, J. L.. 2018. "Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na +". United States. doi:10.1063/1.5024568.
@article{osti_1472223,
title = {Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na +},
author = {Galib, M. and Schenter, G. K. and Mundy, C. J. and Govind, N. and Fulton, J. L.},
abstractNote = {},
doi = {10.1063/1.5024568},
journal = {Journal of Chemical Physics},
number = 12,
volume = 149,
place = {United States},
year = {2018},
month = {9}
}

Works referenced in this record:

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
journal, September 2010
  • Valiev, M.; Bylaska, E. J.; Govind, N.
  • Computer Physics Communications, Vol. 181, Issue 9, p. 1477-1489
  • DOI: 10.1016/j.cpc.2010.04.018