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Title: Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation Catalysis

Authors:
; ; ; ; ;
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1326100
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Physical Chemistry. C; Journal Volume: 120; Journal Issue: 33
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Vogiatzis, Konstantinos D., Haldoupis, Emmanuel, Xiao, Dianne J., Long, Jeffrey R., Siepmann, J. Ilja, and Gagliardi, Laura. Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation Catalysis. United States: N. p., 2016. Web. doi:10.1021/acs.jpcc.6b07115.
Vogiatzis, Konstantinos D., Haldoupis, Emmanuel, Xiao, Dianne J., Long, Jeffrey R., Siepmann, J. Ilja, & Gagliardi, Laura. Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation Catalysis. United States. doi:10.1021/acs.jpcc.6b07115.
Vogiatzis, Konstantinos D., Haldoupis, Emmanuel, Xiao, Dianne J., Long, Jeffrey R., Siepmann, J. Ilja, and Gagliardi, Laura. 2016. "Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation Catalysis". United States. doi:10.1021/acs.jpcc.6b07115.
@article{osti_1326100,
title = {Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation Catalysis},
author = {Vogiatzis, Konstantinos D. and Haldoupis, Emmanuel and Xiao, Dianne J. and Long, Jeffrey R. and Siepmann, J. Ilja and Gagliardi, Laura},
abstractNote = {},
doi = {10.1021/acs.jpcc.6b07115},
journal = {Journal of Physical Chemistry. C},
number = 33,
volume = 120,
place = {United States},
year = 2016,
month = 8
}