scholarly journals Experiment and Theory Clarify: Sc+ Receives One Oxygen Atom from SO2 to Form ScO+, which Proves to be a Catalyst for the Hidden Oxygen‐Exchange with SO2

ChemPhysChem ◽  
2021 ◽  
Author(s):  
Jose M. Mercero ◽  
Elixabete Rezabal ◽  
Jesus M. Ugalde ◽  
Thomas Weiske ◽  
Jilai Li
Keyword(s):  
2019 ◽  
Vol 21 (42) ◽  
pp. 23559-23566 ◽  
Author(s):  
Weixing Li ◽  
Assimo Maris ◽  
Camilla Calabrese ◽  
Imanol Usabiaga ◽  
Wolf D. Geppert ◽  
...  

Rotational spectroscopy and isotopic studies evidence oxygen exchange in water complexes of atmospherically important acrolein.


2016 ◽  
Vol 7 (4) ◽  
pp. 2684-2694 ◽  
Author(s):  
Michael Wendt ◽  
Ulrike Warzok ◽  
Christian Näther ◽  
Jan van Leusen ◽  
Paul Kögerler ◽  
...  

A water molecule encapsulated inside water-soluble {V15Sb6} antimonato polyoxovanadate cages accelerates oxygen-exchange reactions in the cluster periphery.


1985 ◽  
Vol 24 (9) ◽  
pp. 1313-1322 ◽  
Author(s):  
Kenton R. Rodgers ◽  
R. Kent Murmann ◽  
E. O. Schlemper ◽  
Marc E. Shelton

2018 ◽  
Vol 20 (4) ◽  
pp. 2196-2204 ◽  
Author(s):  
Fang Xu ◽  
Ioanna Fampiou ◽  
Christopher R. O'Connor ◽  
Stavros Karakalos ◽  
Fanny Hiebel ◽  
...  

Oxygen exchange between surface oxygen atom and isotopic labeled water vapor through transient hydroxyl pairs on Au(110) surface.


Author(s):  
P.A. Midgley ◽  
R. Vincent ◽  
D. Cherns

The oxygenation of YBa2Cu3O7−x (YBCO) leads to an orthorhombic distortion of the unit cell to accommodate the extra oxygen atom. This makes the formation of twins energetically favourable with CuO4 planar unit chains running alternately along the a and b axes of the parent tetragonal structure. The geometry of this twinning is such that four possible twin variants may co-exist with the twin boundaries lying in the (110) or (110) planes of the deformed structure. The traces of these planes are not mutually perpendicular and thus the crystal is strained to allow for the mismatch. It is to the nature of this strain field that this work has been addressed.Sintered samples were prepared by crushing and dispersing the resultant powder onto a very fine Cu mesh grid. Single crystals were chemically thinned to perforation. No discernible artefacts were seen and similar results were obtained with either method.


1992 ◽  
Author(s):  
G. CALEDONIA ◽  
R. KRECH ◽  
B. UPSCHULTE ◽  
D. SONNENFROH ◽  
D. OAKES ◽  
...  

2004 ◽  
Author(s):  
M. Braunstein ◽  
J. Duff ◽  
R. Shroll ◽  
L. Bernstein ◽  
S. Adler-Golden

1987 ◽  
Vol 52 (4) ◽  
pp. 970-979 ◽  
Author(s):  
Otto Exner ◽  
Pavel Fiedler

Aromatic chloroformates Ib-Ie were shown to exist in the ap conformation, in agreement with aliphatic chloroformates, i.e. the alkyl group is situated cis to the carbonyl oxygen atom as it is the case in all esters. While 4-nitrophenyl chloroformate (Ie) is in this conformation in crystal, in solution at most several tenths of percent of the sp conformation may be populated at room temperature and in nonpolar solvents only. A new analysis of dipole moments explained the previous puzzling results and demonstrated the impossibility to determine the conformation by this single method, in consequence of the strong interaction of adjoining bonds. If, however, the ap conformation is once proven, the dipole moments reveal some features of the electron distribution on the functional group, characterized by the enhanced polarity of the C-Cl bond and reduced polarity of the C=O bond. This is in agreement with the observed bond lengths and angles.


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