Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Sergio S. Rozenel"'
Autor:
Sergio S. Rozenel
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 10, Pp o1560-o1560 (2013)
In the title compound, C14H12N2, the N...N distance is 2.719 (1) Å. The N—C—C—N torsion angle [0.9 (1)°] is close to the ideal value of 0° as expected. Bond lengths and angles are consistent with those observed for [1,10]phenanthroline and c
Externí odkaz:
https://doaj.org/article/9533e39cd6734633992352595505d631
Autor:
Sergio S. Rozenel, Daniel Kazhdan
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 8, Pp m429-m429 (2013)
In the title compound, [Ba(C10H15)2(C10H8N2)], the Ba—N distances are 2.798 (3) and 2.886 (3) Å, and the Cp ring centroid distances to Ba2+ are 2.7291 (7) and 2.7192 (9) Å. The angle between the N atoms in the bypyridine ligand and the metal ion
Externí odkaz:
https://doaj.org/article/8e741c7cb3884283bab2fff1cc6f5e53
Autor:
Eduardo Martínez-González, Mariano Sánchez-Castellanos, Humberto G. Laguna, Víctor M. Ugalde-Saldívar, Sergio S. Rozenel, Carlos Amador-Bedolla
Publikováno v:
ACS Applied Energy Materials. 3:8833-8841
An electrochemical analysis strategy based on the Marcus–Hush approximation is presented to analyze the kinetic component of organic redox flow battery (RFB) electrolytes. The procedure was applied...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f9bb2c92168c42d41be8e2bc6f92170
https://doi.org/10.1021/acsaem.0c01336
https://doi.org/10.1021/acsaem.0c01336
Autor:
Carlos Amador-Bedolla, Martha M. Flores-Leonar, Humberto G. Laguna, Víctor M. Ugalde-Saldívar, Joep J. H. Pijpers, Zaahel Mata-Pinzón, Karl M. García-Ruiz, Rafael Moreno-Esparza, Mariano Sánchez-Castellanos, Sergio S. Rozenel
Publikováno v:
Physical Chemistry Chemical Physics. 21:15823-15832
Compounds from the 2,2'-bipyridine molecular family were investigated for use as redox-active materials in organic flow batteries. For 156 2,2'-bipyridine derivatives reported in the academic literature, we calculated the redox potential, the pKa for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7370f99fcdcc7d0008d685e361ade5ac
https://doi.org/10.1039/c9cp03176f
https://doi.org/10.1039/c9cp03176f
Autor:
Martha M. Flores-Leonar, Carlos Amador-Bedolla, Carlos R. Azpilcueta, Erika Martin, Luis Ortiz-Frade, Sergio S. Rozenel, Juan Pablo F. Rebolledo-Chávez
Publikováno v:
Catalysis Today. 310:2-10
We report the study of a series of Ru-bipyridine (Ru-Bpy) complexes to correlate their photophysical and electrochemical properties to their performance in [4 + 2] cycloadditions, as a model reaction for electron transfer catalysis. Redox potentials,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a400cc83e15dadf8b0a67d4527126213
https://doi.org/10.1016/j.cattod.2017.05.021
https://doi.org/10.1016/j.cattod.2017.05.021
Autor:
Sergio S. Rozenel, J. L. Jimenez-Santiago, Alejandro Serrano‐Maldonado, Erika Martin, Itzel Guerrero-Ríos
Publikováno v:
Catalysis Science & Technology. 8:4373-4382
Thiolate-capped rhodium nanoparticles were synthesized by decomposition of the organometallic precursors [Rh(μ-SC12H25)(COD)]2 (I) and [Rh(μ-SC6H11)(COD)]2 (II) under hydrogen pressure, in imidazolium-based ionic liquids and organic solvent, withou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9aea1051e32961bc1d2fe4723b3e724
https://doi.org/10.1039/c8cy00227d
https://doi.org/10.1039/c8cy00227d
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 414:113224
The combination of experimental data and computational calculations has become a powerful method to understand and predict reactivity of many physicochemical processes. This work focused on alkene photoisomerization reactions, where the thermodynamic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e982a8e62c8c3eef87608ce2ac39d2aa
https://doi.org/10.1016/j.jphotochem.2021.113224
https://doi.org/10.1016/j.jphotochem.2021.113224
Publikováno v:
Polyhedron. 137:17-23
High yield syntheses of [(tmtaa)M 2 (CO) 4 ] from [(tmtaaH)M(COD)] and [M 2 (COD) 2 (μ-OH) 2 ] and CO, in toluene are described (tmtaa = 6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclotetradecine). Crystal structures of the d 8 –d 8 dimet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e8c8d31f7d7077faccb86d9b6be1c23
https://doi.org/10.1016/j.poly.2017.07.018
https://doi.org/10.1016/j.poly.2017.07.018
Publikováno v:
Polyhedron. 116:122-126
The eight coordinate complexes of 1,2-bis(dimethylarsino)benzene, MCl4(diars)2 where M is Th or U, and 1,2-bis(dimethylphosphino)benzene, UCl4(diphos)2, are prepared and characterized. Both coordination complexes of uranium crystallize in the tetrago
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80d1d506d0184f51ccc1e04c9694fbae
https://doi.org/10.1016/j.poly.2016.04.024
https://doi.org/10.1016/j.poly.2016.04.024
Publikováno v:
Organometallics
Organometallics, American Chemical Society, 2017, 36 (1), pp.97-108. ⟨10.1021/acs.organomet.6b00677⟩
Organometallics, American Chemical Society, 2017, 36 (1), pp.97-108. ⟨10.1021/acs.organomet.6b00677⟩
International audience; The thermal rearrangement of the f-block metallocene amides Cp*2MNR1R2, where R1 is CHMe2, R2 is either CHMe2 or CMe3, and M is either La or Ce, to the corresponding enamides Cp*2MNR1[C(Me)═CH2] and H2 or CH4, respectively,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af234819cab772ea5d133b414e1de611
https://hal.archives-ouvertes.fr/hal-01484068
https://hal.archives-ouvertes.fr/hal-01484068
