Room temperature oxidation of alcohols with 1 atm dioxygen and air catalyzed by a novel three-dimensional microporous ruthenium(II,III) 4,4′,4″,4‴-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakisbenzoate tetrafluoroborate

2006 ◽  
Vol 7 (9) ◽  
pp. 673-677 ◽  
Author(s):  
Chika Nozaki Kato ◽  
Masato Ono ◽  
Tomonari Hino ◽  
Tetsushi Ohmura ◽  
Wasuke Mori
ChemInform ◽  
2015 ◽  
Vol 46 (7) ◽  
pp. no-no
Author(s):  
Gayatri Sarmah ◽  
Saitanya K. Bharadwaj ◽  
Anindita Dewan ◽  
Ankur Gogoi ◽  
Utpal Bora

2014 ◽  
Vol 55 (36) ◽  
pp. 5029-5032 ◽  
Author(s):  
Gayatri Sarmah ◽  
Saitanya K. Bharadwaj ◽  
Anindita Dewan ◽  
Ankur Gogoi ◽  
Utpal Bora

2016 ◽  
Vol 6 (9) ◽  
pp. 3208-3213 ◽  
Author(s):  
McKenzie L. Campbell ◽  
Dino Sulejmanovic ◽  
Jacqueline B. Schiller ◽  
Emily M. Turner ◽  
Shiou-Jyh Hwu ◽  
...  

Herein we present some initial results demonstrating the room temperature oxidation of secondary alcohols catalyzed by the reduced salt-inclusion polyoxometalate, Cs5(V14As8O42Cl).


2014 ◽  
Vol 70 (9) ◽  
pp. i46-i46 ◽  
Author(s):  
Matthias Weil ◽  
Thomas Häusler

The crystal structure of the room-temperature modification of K[Hg(SCN)3], potassium trithiocyanatomercurate(II), was redetermined based on modern CCD data. In comparison with the previous report [Zhdanov & Sanadze (1952).Zh. Fiz. Khim.26, 469–478], reliability factors, standard deviations of lattice parameters and atomic coordinates, as well as anisotropic displacement parameters, were revealed for all atoms. The higher precision and accuracy of the model is, for example, reflected by the Hg—S bond lengths of 2.3954 (11), 2.4481 (8) and 2.7653 (6) Å in comparison with values of 2.24, 2.43 and 2.77 Å. All atoms in the crystal structure are located on mirror planes. The Hg2+cation is surrounded by four S atoms in a seesaw shape [S—Hg—S angles range from 94.65 (2) to 154.06 (3)°]. The HgS4polyhedra share a common S atom, building up chains extending parallel to [010]. All S atoms of the resulting1∞[HgS2/1S2/2] chains are also part of SCN−anions that link these chains with the K+cations into a three-dimensional network. The K—N bond lengths of the distorted KN7polyhedra lie between 2.926 (2) and 3.051 (3) Å.


2021 ◽  
Vol 27 (S1) ◽  
pp. 726-728
Author(s):  
G. Tarango-Rivero ◽  
G. Herrera-Perez ◽  
C. Carreño-Gallardo ◽  
C.G. Garay-Reyes ◽  
I. Estrada-Guel ◽  
...  

Author(s):  
Minami Matsumoto ◽  
Ken Kimura ◽  
Natsuko Sugiura

AbstractDuplex stainless steels (DSSs), which consist of ferrite and austenite phases, are widely used owing to their high strength and good corrosion resistance. However, the oxidation behavior of DSSs is extremely complicated because they have dual phases. In this study, changes in the scale and the metal substrate during oxidation were investigated. UNS S32101 (Fe-21.5%Cr–5%Mn–1.5%Ni–0.3%Mo–0.22%N), which is a typical type of DSS, was annealed at 1473 K for up to 36 ks in air. The microstructure of UNS S32101 consisted of austenite/ferrite phases, the ratio of which was 50:50 at room temperature. After oxidation, Cr, Mn-oxide formed predominantly. The metal substrate beneath the scale changed mostly to ferrite. In the same region, depletion of Mn and N concentrations resulted. The decrease in Mn was due to the formation of Cr, Mn-oxide. In addition, it was revealed that N content of the metal substrate decreased due to the formation of N2 gas along with the depletion of Mn. It was assumed that the decrease in Mn and N, which are austenite-stabilized elements, led to an increase in ferrite in the depletion area of Mn and N. From this result, it was expected that the compositional changes in the Mn/N depletion area were caused by the oxidation of steel.


2016 ◽  
Vol 72 (2) ◽  
pp. 236-242 ◽  
Author(s):  
E. van Genderen ◽  
M. T. B. Clabbers ◽  
P. P. Das ◽  
A. Stewart ◽  
I. Nederlof ◽  
...  

Until recently, structure determination by transmission electron microscopy of beam-sensitive three-dimensional nanocrystals required electron diffraction tomography data collection at liquid-nitrogen temperature, in order to reduce radiation damage. Here it is shown that the novel Timepix detector combines a high dynamic range with a very high signal-to-noise ratio and single-electron sensitivity, enablingab initiophasing of beam-sensitive organic compounds. Low-dose electron diffraction data (∼0.013 e− Å−2 s−1) were collected at room temperature with the rotation method. It was ascertained that the data were of sufficient quality for structure solution using direct methods using software developed for X-ray crystallography (XDS,SHELX) and for electron crystallography (ADT3D/PETS,SIR2014).


1983 ◽  
Vol 15 (1-4) ◽  
pp. 66-74 ◽  
Author(s):  
P.J. Osborne ◽  
P.J.K. Paterson ◽  
O. Spillecke

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