scholarly journals Preferential Synthesis of Cyclic Phenylazomethines and Their Redox Behavior

2007 ◽  
Vol 32 (3) ◽  
pp. 759-762
Author(s):  
Ryo Shomura ◽  
Masayoshi Higuchi ◽  
Dirk G. Kurth
Keyword(s):  
Redox Behavior ◽  
Preferential Synthesis

Preferential synthesis of ethanol from syngas via dimethyl oxalate hydrogenation over an integrated catalyst

2019 ◽  
Vol 55 (39) ◽  
pp. 5555-5558 ◽  
Author(s):  
Xin Shang ◽  
Huijiang Huang ◽  
Qiao Han ◽  
Yan Xu ◽  
Yujun Zhao ◽  
...  
Keyword(s):  
Gas Phase ◽  
High Selectivity ◽  
Dimethyl Oxalate ◽  
Preferential Synthesis

A novel, simple and efficient integrated catalyst exhibits an extremely high selectivity of 98% to ethanol in gas-phase hydrogenation of dimethyl oxalate.

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

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

scholarly journals Preferential synthesis of heptaacyl lipopolysaccharide by the ssc permeability mutant of Salmonella typhimurium

1992 ◽  
Vol 204 (3) ◽  
pp. 1101-1106 ◽  
Author(s):  
Ilkka M. HELANDER ◽  
Laura HIRVAS ◽  
Jari TUOMINEN ◽  
Martti VAARA
Keyword(s):  
Salmonella Typhimurium ◽  
Preferential Synthesis
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