Tricyclic Quinazoline Alkaloids Conjugated to Ferrocene: Synthesis, Structure, and Redox Behavior of Ferrocenylmethylene-Substituted 7H-Deoxyvasicinones

2015 ◽  
Vol 2016 (3) ◽  
pp. 483-492 ◽  
Author(s):  
Burkhon Elmuradov ◽  
Khusnutdin Shakhidoyatov ◽  
Gerald Dräger ◽  
Holger Butenschön
Keyword(s):  
Redox Behavior

Electrochemical Ce(III)/Ce(IV) Redox Behavior and Ce Oxide Nanostructure Recovery over Thio-Terpyridine-Functionalized Au/Carbon Paper Electrodes

2021 ◽  
Author(s):  
So Jeong Park ◽  
Min Hee Joo ◽  
Ju Hyun Yang ◽  
Sung-Min Hong ◽  
Choong Kyun Rhee ◽  
...  
Keyword(s):  
Carbon Paper ◽  
Redox Behavior

scholarly journals Correction to Complexation of Cyclic Glutarimidedioxime with Cerium: Surrogating for Redox Behavior of Plutonium

2021 ◽  
Vol 60 (8) ◽  
pp. 6107-6107
Author(s):  
Baihua Chen ◽  
Bijun Liu ◽  
Yao He ◽  
Daibing Luo ◽  
Wanjun Mu ◽  
...  
Keyword(s):  
Redox Behavior

scholarly journals Redox behavior of indium in molten chlorides

2021 ◽  
Vol 31 (5) ◽  
pp. 1496-1505
Author(s):  
Liang XU ◽  
Yan-hang XIONG ◽  
Jin-wei MENG ◽  
Jia-bao WANG ◽  
Zhong-sheng HUA ◽  
...  
Keyword(s):  
Redox Behavior ◽  
Molten Chlorides

scholarly journals Density functional theory (DFT) calculations of VI/V reduction potentials of uranyl coordination complexes in non-aqueous solutions

2019 ◽  
Vol 21 (6) ◽  
pp. 3227-3241 ◽  
Author(s):  
Krishnamoorthy Arumugam ◽  
Neil A. Burton
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Aqueous Solutions ◽  
Density Functional ◽  
Coordination Complexes ◽  
Dft Study ◽  
Redox Behavior ◽  
Functional Theory ◽  
Reduction Potentials ◽  
Uranium Complexes

Of particular interest within the +6 uranium complexes is the linear uranyl(vi) cation and it forms numerous coordination complexes in solution and exhibits incongruent redox behavior depending on coordinating ligands. This DFT study predicts VI/V reduction potentials of a range of uranyl(vi) complexes in non-aqueous solutions within ∼0.10−0.20 eV of experiment.

Unraveling the Rapid Redox Behavior of Li‐Excess 3d‐Transition Metal Oxides for High Rate Capability

2020 ◽  
Vol 10 (17) ◽  
pp. 1904092 ◽  
Author(s):  
Wooyoung Jin ◽  
Seungjun Myeong ◽  
Jaeseong Hwang ◽  
Haeseong Jang ◽  
Jaekyung Sung ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides ◽  
Rate Capability ◽  
High Rate ◽  
Redox Behavior ◽  
High Rate Capability

Redox Behavior of Ceria−Zirconia Solid Solutions Modified by the Chemical Filing Process

2001 ◽  
Vol 13 (5) ◽  
pp. 1834-1840 ◽  
Author(s):  
Toshiyuki Masui ◽  
Kousuke Nakano ◽  
Tetsuya Ozaki ◽  
Gin-ya Adachi ◽  
Zhenchuan Kang ◽  
...  
Keyword(s):  
Solid Solutions ◽  
Redox Behavior

Unusual Redox Behavior of .alpha.-Oligoheteroaromatic Compounds: An Increasing First Oxidation Potential with Increasing Conjugation Length

1995 ◽  
Vol 7 (10) ◽  
pp. 1984-1989 ◽  
Author(s):  
J. A. E. H. van Haare ◽  
L. Groenendaal ◽  
H. W. I. Peerlings ◽  
E. E. Havinga ◽  
J. A. J. M. Vekemans ◽  
...  
Keyword(s):  
Oxidation Potential ◽  
Redox Behavior ◽  
Conjugation Length

scholarly journals Redox-driven atomic-scale changes in mixed catalysts: VOX/WOX/α-TiO2 (110)

RSC Advances ◽  
2014 ◽  
Vol 4 (110) ◽  
pp. 64608-64616 ◽  
Author(s):  
Z. Feng ◽  
M. E. McBriarty ◽  
A. U. Mane ◽  
J. Lu ◽  
P. C. Stair ◽  
...  
Keyword(s):  
Single Crystal ◽  
Crystal Surface ◽  
Oxide Catalysts ◽  
Atomic Scale ◽  
Redox Behavior ◽  
Single Crystal Surface ◽  
Tungsten Oxides ◽  
Mixed Monolayer ◽  
X Ray

X-ray study of vanadium–tungsten mixed-monolayer-oxide catalysts grown on the rutile α-TiO2 (110) single crystal surface shows redox behavior not observed for lone supported vanadium or tungsten oxides.

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