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Sánchez-Castellanos, Mariano, Flores-Leonar, Martha M., Mata-Pinzón, Zaahel, Laguna, Humberto G., García-Ruiz, Karl M., Rozenel, Sergio S., Ugalde-Saldívar, Víctor M., Moreno-Esparza, Rafael, Pijpers, Joep J. H., Amador-Bedolla, Carlos (2019) Theoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries. Physical Chemistry Chemical Physics, 21 (28). 15823-15832 doi:10.1039/c9cp03176f

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries
JournalPhysical Chemistry Chemical Physics
AuthorsSánchez-Castellanos, MarianoAuthor
Flores-Leonar, Martha M.Author
Mata-Pinzón, ZaahelAuthor
Laguna, Humberto G.Author
García-Ruiz, Karl M.Author
Rozenel, Sergio S.Author
Ugalde-Saldívar, Víctor M.Author
Moreno-Esparza, RafaelAuthor
Pijpers, Joep J. H.Author
Amador-Bedolla, CarlosAuthor
Year2019Volume21
Issue28
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp03176fSearch in ResearchGate
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Mindat Ref. ID4037184Long-form Identifiermindat:1:5:4037184:7
GUID0
Full ReferenceSánchez-Castellanos, Mariano, Flores-Leonar, Martha M., Mata-Pinzón, Zaahel, Laguna, Humberto G., García-Ruiz, Karl M., Rozenel, Sergio S., Ugalde-Saldívar, Víctor M., Moreno-Esparza, Rafael, Pijpers, Joep J. H., Amador-Bedolla, Carlos (2019) Theoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries. Physical Chemistry Chemical Physics, 21 (28). 15823-15832 doi:10.1039/c9cp03176f
Plain TextSánchez-Castellanos, Mariano, Flores-Leonar, Martha M., Mata-Pinzón, Zaahel, Laguna, Humberto G., García-Ruiz, Karl M., Rozenel, Sergio S., Ugalde-Saldívar, Víctor M., Moreno-Esparza, Rafael, Pijpers, Joep J. H., Amador-Bedolla, Carlos (2019) Theoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries. Physical Chemistry Chemical Physics, 21 (28). 15823-15832 doi:10.1039/c9cp03176f
In(2019) Physical Chemistry Chemical Physics Vol. 21 (28) Royal Society of Chemistry (RSC)

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Flores-Leonar, Martha M., Moreno-Esparza, Rafael, Ugalde-Saldívar, Víctor M., Amador-Bedolla, Carlos (2017) Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system. Computational and Theoretical Chemistry, 1099. 167-173 doi:10.1016/j.comptc.2016.11.023
Marmolejo-Valencia, Andres F., Mata-Pinzón, Zaahel, Amador-Bedolla, Carlos (2021) Charge-transfer electronic states in organic solar cells: a TDDFT study. Physical Chemistry Chemical Physics, 23 (31) 16806-16815 doi:10.1039/d1cp00723h
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