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:
-
- 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}
}
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