DOI: 10.1021/acs.jpcc.7b02424. Computational Design Principles of Two-Center First-Row Transition Metal Oxide Oxygen Evolution Catalysts

Computational Design Principles of Two-Center First-Row Transition Metal Oxide Oxygen Evolution Catalysts

10.1021/acs.jpcc.7b02424

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry C (316)

Bibliography

Mavros, M. G., Shepherd, J. J., Tsuchimochi, T., McIsaac, A. R., & Van Voorhis, T. (2017). Computational Design Principles of Two-Center First-Row Transition Metal Oxide Oxygen Evolution Catalysts. The Journal of Physical Chemistry C, 121(29), 15665â15674.

Authors 5

Michael G. Mavros (first)
James J. Shepherd (additional)
Takashi Tsuchimochi (additional)
Alexandra R. McIsaac (additional)
Troy Van Voorhis (additional)

References 73 Referenced 14

Dates

Type	When
Created	8 years, 2 months ago (July 3, 2017, 5:08 p.m.)
Deposited	2 years, 4 months ago (April 27, 2023, 5:56 a.m.)
Indexed	1 week, 6 days ago (Aug. 22, 2025, 12:56 a.m.)
Issued	8 years, 1 month ago (July 14, 2017)
Published	8 years, 1 month ago (July 14, 2017)
Published Online	8 years, 1 month ago (July 14, 2017)
Published Print	8 years, 1 month ago (July 27, 2017)

Funders 1

Division of Chemistry 10.13039/100000165
Region: Americas
gov (National government)
Labels6
1. NSF Div. of Chemistry
2. The Division of Chemistry
3. Chemistry
4. CHE
5. MPS/CHE
6. NSF CHE
Awards1
1. CHE-1464804

BibTeX

@article{Mavros_2017, title={Computational Design Principles of Two-Center First-Row Transition Metal Oxide Oxygen Evolution Catalysts}, volume={121}, ISSN={1932-7455}, url={http://dx.doi.org/10.1021/acs.jpcc.7b02424}, DOI={10.1021/acs.jpcc.7b02424}, number={29}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Mavros, Michael G. and Shepherd, James J. and Tsuchimochi, Takashi and McIsaac, Alexandra R. and Van Voorhis, Troy}, year={2017}, month=jul, pages={15665–15674} }

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