Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Brady D. Garabato"'
Autor:
Piotr Szefer, Anna Lebiedzińska, Marcin Marszałł, Jadwiga Kuta, Brady D. Garabato, Jakub Czaja, Pawel M. Kozlowski, Małgorzata Grembecka
Publikováno v:
Food Analytical Methods. 11:725-732
A reversed phase high-performance liquid chromatography method (HPLC) with coulometric electrochemical detection has been applied and validated for the simultaneous analysis of pyridoxamine (PM), pyridoxal (PL), and pyridoxine (PN) in cereal products
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5131b5fdb0ff4fdaaf35b482aeab346
https://doi.org/10.1007/s12161-017-1045-5
https://doi.org/10.1007/s12161-017-1045-5
Autor:
Andrew Z. Haddad, Craig A. Grapperhaus, Pawel M. Kozlowski, Robert M. Buchanan, Brady D. Garabato, Wuyu Zhang
Publikováno v:
Inorganic Chemistry. 56:2177-2187
The homogeneous, nonaqueous catalytic activity of the rhenium-thiolate complex ReL3 (L = diphenylphosphinobenzenethiolate) for the hydrogen evolution reaction (HER) has been transferred from nonaqueous homogeneous to aqueous heterogeneous conditions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9bc06451fb8f017676d76ab15c07dc0
https://doi.org/10.1021/acs.inorgchem.6b02829
https://doi.org/10.1021/acs.inorgchem.6b02829
Autor:
Laura M. Kiefer, Brady D. Garabato, Roseanne J. Sension, Kevin J. Kubarych, Kenneth G. Spears, Nicholas A. Miller, Diling Zhu, Jake Koralek, Aniruddha Deb, Marcin Sikorski, Roberto Alonso-Mori, James M. Glownia, Pawel M. Kozlowski, Theodore E. Wiley, James E. Penner-Hahn
Publikováno v:
Journal of the American Chemical Society. 139:1894-1899
Ultrafast, polarization-selective time-resolved X-ray absorption near-edge structure (XANES) was used to characterize the photochemistry of vitamin B12, cyanocobalamin (CNCbl), in solution. Cobalamins are important biological cofactors involved in me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8558bf02c7c85954c86e0c1a31b0abf
https://doi.org/10.1021/jacs.6b11295
https://doi.org/10.1021/jacs.6b11295
Publikováno v:
Angewandte Chemie International Edition. 55:11503-11506
The methylation of Hg(II) (SCH3 )2 by corrinoid-based methyl donors proceeds in a concerted manner through a single transition state by transfer of a methyl radical, in contrast to previously proposed reaction mechanisms. This reaction mechanism is a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c84b7ddda9eb2bb99a422ee1b98e86f2
https://doi.org/10.1002/anie.201606001
https://doi.org/10.1002/anie.201606001
Autor:
Craig A. Grapperhaus, Andrew Z. Haddad, Brady D. Garabato, Robert M. Buchanan, Pawel M. Kozlowski
Publikováno v:
Journal of the American Chemical Society. 138:7844-7847
A new pathway for homogeneous electrocatalytic H2 evolution and H2 oxidation has been developed using a redox active thiosemicarbazone and its zinc complex as seminal metal-free and transition-metal-free examples. Diacetyl-bis(N-4-methyl-3-thiosemica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1dca05a1c7e41386824d281e56a83e49
https://doi.org/10.1021/jacs.6b04441
https://doi.org/10.1021/jacs.6b04441
Publikováno v:
Dalton Transactions. 45:4457-4470
This Perspective Article highlights recent theoretical developments, and summarizes the current understanding of the photolytic properties of cobalamins from a computational point of view. The primary focus is on two alkyl cobalamins, methylcobalamin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d734f28ff06a2252a3324c7b663e690e
https://doi.org/10.1039/c5dt04286k
https://doi.org/10.1039/c5dt04286k
Publikováno v:
Physical Chemistry Chemical Physics. 18:19070-19082
A mechanism of Co-C bond photodissociation in the base-on form of adenosylcobalamin (AdoCbl) was investigated by time-dependent density functional theory (TD-DFT). The key mechanistic step involves singlet radical pair (RP) generation from the first
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::527e8f52dc6a0b90e947ea6472e54b65
https://doi.org/10.1039/c6cp02136k
https://doi.org/10.1039/c6cp02136k
Publikováno v:
The Journal of Physical Chemistry A. 119:3913-3928
A mechanism of Co-C bond photolysis in the base-off form of the methylcobalamin cofactor (MeCbl) and the influence of its axial base on Co-C bond photodissociation has been investigated by time-dependent density functional theory (TD-DFT). At low pH,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ea793920f3f8579775264f67279b7cd
https://doi.org/10.1021/jp5120674
https://doi.org/10.1021/jp5120674
Publikováno v:
The Journal of Physical Chemistry A
A mechanism of Co-C bond photodissociation in the base-on form of the methylcobalamin cofactor (MeCbl) has been investigated employing time-dependent density functional theory (TD-DFT), in which the key step involves singlet radical pair generation f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::abee3fd21d3c4da5b65971539fe63ee8
https://doi.org/10.1021/jp508513p
https://doi.org/10.1021/jp508513p