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Title: Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L[subscript 2,3]-Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst

Authors:
; ; ;  [1]
  1. SFU-Russia
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Org.:
DOE - BASIC ENERGY SCIENCES
OSTI Identifier:
1095364
Resource Type:
Journal Article
Journal Name:
J. Phys. Chem. C
Additional Journal Information:
Journal Volume: 117; Journal Issue: (37) ; 09, 2013
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Alperovich, Igor, Moonshiram, Dooshaye, Concepcion, Javier J., Pushkar, Yulia, Purdue), and UNC). Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L[subscript 2,3]-Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst. United States: N. p., 2013. Web. doi:10.1021/jp405648h.
Alperovich, Igor, Moonshiram, Dooshaye, Concepcion, Javier J., Pushkar, Yulia, Purdue), & UNC). Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L[subscript 2,3]-Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst. United States. https://doi.org/10.1021/jp405648h
Alperovich, Igor, Moonshiram, Dooshaye, Concepcion, Javier J., Pushkar, Yulia, Purdue), and UNC). 2013. "Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L[subscript 2,3]-Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst". United States. https://doi.org/10.1021/jp405648h.
@article{osti_1095364,
title = {Electronic Structure Assessment: Combined Density Functional Theory Calculations and Ru L[subscript 2,3]-Edge X-ray Absorption Near-Edge Spectroscopy of Water Oxidation Catalyst},
author = {Alperovich, Igor and Moonshiram, Dooshaye and Concepcion, Javier J. and Pushkar, Yulia and Purdue) and UNC)},
abstractNote = {},
doi = {10.1021/jp405648h},
url = {https://www.osti.gov/biblio/1095364}, journal = {J. Phys. Chem. C},
number = (37) ; 09, 2013,
volume = 117,
place = {United States},
year = {Fri Nov 15 00:00:00 EST 2013},
month = {Fri Nov 15 00:00:00 EST 2013}
}