Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Rishi G. Agarwal"'
Autor:
Yao Yang, Rishi G. Agarwal, Phillips Hutchison, Rubén Rizo, Alexander V. Soudackov, Xinyao Lu, Enrique Herrero, Juan M. Feliu, Sharon Hammes-Schiffer, James M. Mayer, Héctor D. Abruña
Publikováno v:
Nature Chemistry. 15:271-277
Although the oxygen reduction reaction (ORR) involves multiple proton-coupled electron transfer processes, early studies reported the absence of kinetic isotope effects (KIEs) on polycrystalline platinum, probably due to the use of unpurified D2O. He
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6017cf81fff83a6d2d3b9234ccc92a2b
https://doi.org/10.1038/s41557-022-01084-y
https://doi.org/10.1038/s41557-022-01084-y
Publikováno v:
Journal of the American Chemical Society. 143:2896-2907
A novel equilibrium strategy for measuring the hydrogen atom affinity of colloidal metal oxide nanoparticles is presented. Reactions between oleate-capped cerium oxide nanoparticle colloids (nanoceria) and organic proton-coupled electron transfer (PC
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d532265a28a627da63dbdc8f26b0e0f
https://doi.org/10.1021/jacs.0c12799
https://doi.org/10.1021/jacs.0c12799
Autor:
Yao, Yang, Rishi G, Agarwal, Phillips, Hutchison, Rubén, Rizo, Alexander V, Soudackov, Xinyao, Lu, Enrique, Herrero, Juan M, Feliu, Sharon, Hammes-Schiffer, James M, Mayer, Héctor D, Abruña
Publikováno v:
Nature chemistry.
Although the oxygen reduction reaction (ORR) involves multiple proton-coupled electron transfer processes, early studies reported the absence of kinetic isotope effects (KIEs) on polycrystalline platinum, probably due to the use of unpurified D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b988a8c3631e156493b52d4549f2cd55
https://pubmed.ncbi.nlm.nih.gov/36357789
https://pubmed.ncbi.nlm.nih.gov/36357789
Autor:
Rishi G. Agarwal, Scott C. Coste, Benjamin D. Groff, Abigail M. Heuer, Hyunho Noh, Giovanny A. Parada, Catherine F. Wise, Eva M. Nichols, Jeffrey J. Warren, James M. Mayer
Publikováno v:
Chem Rev
We present an update and revision to our 2010 review on the topic of proton-coupled electron transfer (PCET) reagent thermochemistry. Over the past decade, the data and thermochemical formalisms presented in that review have been of value to multiple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ad883ef9bcf467c76b44192748f047e
https://pubmed.ncbi.nlm.nih.gov/34928136
https://pubmed.ncbi.nlm.nih.gov/34928136
Publikováno v:
Journal of the American Chemical Society. 142(24)
Proton-coupled electron transfer (PCET) reactions are increasingly being studied in nonaqueous conditions, where the thermochemistry of PCET substrates is largely unknown. Herein, we report a method to obtain electrochemical standard potentials and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59aecca8ea0a1b43c87c6685128c494a
https://pubmed.ncbi.nlm.nih.gov/32432468
https://pubmed.ncbi.nlm.nih.gov/32432468
Autor:
Delina Damatov, Elizabeth A. Mader, James M. Mayer, Rishi G. Agarwal, Stephanie M. Laga, Jing Peng
Publikováno v:
Inorganic Chemistry. 57:14401-14408
Nanoscale cerium oxide is of increasing interest in catalysis, biomedicine, renewable energy, and many other fields. Its versatility derives from the ability to form nonstoichiometric oxides that include both Ce3+ and Ce4+ ions. This work describes o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb0fd9c17e754eb75f406e421aef6b1c
https://doi.org/10.1021/acs.inorgchem.8b02598
https://doi.org/10.1021/acs.inorgchem.8b02598
Publikováno v:
Chemical Reviews. 122:1482-1482
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc0db2ae09647d6bddc6d66257cda38a
https://doi.org/10.1021/acs.chemrev.1c00791
https://doi.org/10.1021/acs.chemrev.1c00791
Autor:
Samantha N. MacMillan, Peter T. Wolczanski, Brian P. Jacobs, Thomas R. Cundari, Rishi G. Agarwal
Publikováno v:
Polyhedron. 116:47-56
Electronic structure calculations on previously synthesized [mer-{κ-C,N,C-(2-C6H4)CH N(1,2-C6H4)C(iPr) }Fe(PMe3)3][BArF4] (1) and mer,trans-{κ-C,N,C-(2-C6H4)CH(Bn)N(1,2-C6H4)C(iPr) }Fe(PMe3)2N2 (4-Bn) reveal that 1 is best interpreted as Fe(II) bou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44769197646793f49ffe0b3a4643fea5
https://doi.org/10.1016/j.poly.2016.04.030
https://doi.org/10.1016/j.poly.2016.04.030