Zobrazeno 1 - 10
of 334
pro vyhledávání: '"James M, Mayer"'
Autor:
James M. Mayer
Publikováno v:
Journal of the American Chemical Society. 145:7050-7064
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::496e74f67bfc08e72ca2971c0bca16d5
https://doi.org/10.1021/jacs.2c10212
https://doi.org/10.1021/jacs.2c10212
Autor:
Zebediah C. Girvin, Laura F. Cotter, Hyung Yoon, Steven J. Chapman, James M. Mayer, Tehshik P. Yoon, Scott J. Miller
Publikováno v:
Journal of the American Chemical Society. 144(43)
Stereochemical control of photochemical reactions that occur via triplet energy transfer remains a challenge. Suppressing off-catalyst stereorandom reactivity is difficult for highly reactive open-shell intermediates. Strategies for suppressing racem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89016718bfd512619a3bc8201b8a9537
https://pubmed.ncbi.nlm.nih.gov/36264837
https://pubmed.ncbi.nlm.nih.gov/36264837
Autor:
Xiaofan Jia, Hannah S. Nedzbala, Samuel R. Bottum, James F. Cahoon, Javier J. Concepcion, Carrie L. Donley, Albert Gang, Qi Han, Nilay Hazari, Matthew C. Kessinger, Matthew R. Lockett, James M. Mayer, Brandon Q. Mercado, Gerald J. Meyer, Adam J. Pearce, Conor L. Rooney, Renato N. Sampaio, Bo Shang, Hailiang Wang
Publikováno v:
Inorganic Chemistry. 62:2359-2375
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e967a6de9be0c576d244d5c7a7470edd
https://doi.org/10.1021/acs.inorgchem.2c04137
https://doi.org/10.1021/acs.inorgchem.2c04137
Autor:
Hyunho Noh, James M. Mayer
Publikováno v:
Chem. 8:3324-3345
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::732c9a273e5ef478c4911c74f3200d91
https://doi.org/10.1016/j.chempr.2022.08.018
https://doi.org/10.1016/j.chempr.2022.08.018
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. 144:8641-8648
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b6399e56c3a821b1327defd7cd1111c
https://doi.org/10.1021/jacs.2c01098
https://doi.org/10.1021/jacs.2c01098
Autor:
Michael L. Pegis, Bradley A. McKeown, Neeraj Kumar, Kai Lang, Derek J. Wasylenko, X. Peter Zhang, Simone Raugei, James M. Mayer
Publikováno v:
ACS Central Science, Vol 2, Iss 11, Pp 850-856 (2016)
Externí odkaz:
https://doaj.org/article/f6734f312b96447cb6704fc156e9edce
Autor:
Gannon P. Connor, Daniel Delony, Jeremy E. Weber, Brandon Q. Mercado, Julia B. Curley, Sven Schneider, James M. Mayer, Patrick L. Holland
Publikováno v:
Chemical Science. 13:4010-4018
Rhenium–PNP complexes split N2 to nitrides, but the nitrides do not give ammonia. Here, the thermodynamics of the hypothetical N–H bond forming steps are evaluated through the reverse reaction, showing that the first H addition is the bottleneck.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e25024cd19c3a63a85b7dab77e83e43
https://doi.org/10.1039/d1sc04503b
https://doi.org/10.1039/d1sc04503b
Publikováno v:
Inorganic Chemistry. 61:767-777
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6041cd1561b5453c4f43b981d0dfa8da
https://doi.org/10.1021/acs.inorgchem.1c03125
https://doi.org/10.1021/acs.inorgchem.1c03125
Publikováno v:
The Journal of Physical Chemistry Letters. 12:9761-9767
Proton-coupled electron transfer (PCET) reactions on metal oxides require coupling between proton transfer at the solid-liquid interface and electron transfer involving defects at or near the band edge. Herein, hybrid functional periodic density func
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9173b97c2c4cf3a402201d0a4e55c830
https://doi.org/10.1021/acs.jpclett.1c02837
https://doi.org/10.1021/acs.jpclett.1c02837