Quantum Mechanical Determinations of Reaction Mechanisms, Acid Base, and Redox Properties of Nitrogen Oxides and Their Donors

Author(s):  
Andrew S. Dutton ◽  
Jon M. Fukuto ◽  
K.N. Houk
1980 ◽  
Vol 45 (2) ◽  
pp. 335-338 ◽  
Author(s):  
Adéla Kotočová ◽  
Ulrich Mayer

The solvation effect of a number of nonaqueous polar solvents was studied on the oxidation-reduction properties of the [Co(en)3]3+-[Co(en)3]2+ system. Interactions of these ions with the solvent molecules are discussed in terms of their coordination, which is accompanied by a specific interaction of the Lewis acid-base type, namely formation of a hydrogen bond between the interacting particles. This is the main controlling factor of the redox properties of the studied system.


1989 ◽  
Vol 54 (5) ◽  
pp. 1219-1226 ◽  
Author(s):  
Enric Casassas ◽  
Miquel Esteban ◽  
Santiago Alier

The reduction of several o,o'-dihydroxyazo-compounds is studied by means of pulse polarographic techniques (DPP, NPP and RPP). The compounds studied are the following: 2-(2'-hydroxyphenylazo)-phenol (o,o'-dihydroxyazobenzene), 1-(2'-hydroxy-1'-naphthylazo)-2-naphthol-4-sulphonic acid (calcon or Eriochrome Blue Black R), 1-(2'-hydroxy-4'-sulpho-1'-naphthylazo)-2-hydroxy-3-naphthoic acid (calcon carboxylic acid), and 1-(1'-hydroxy-2'-naphthylazo)-6-nitro-2-naphthol-4-sulphonic acid (Eriochrome Black T). Correlations between Ip and Epand experimental variables (pH, T, conc.) and instrumental parameters (dropping time, t, and pulse magnitude, ΔE) are established. Reaction mechanisms formerly proposed are discussed on the basis of the new obtained results, and the ranges are defined where adsorption and/or acid-base catalysis are operative.


2020 ◽  
Vol 49 (3-4) ◽  
pp. 279-288
Author(s):  
Karuppasamy Dharmaraj ◽  
Javier Ignacio Román Silva ◽  
Heike Kahlert ◽  
Uwe Lendeckel ◽  
Fritz Scholz

2020 ◽  
Vol 44 (47) ◽  
pp. 20688-20696
Author(s):  
Farveh Saberi ◽  
Somayeh Ostovar ◽  
Roya Behazin ◽  
Alireza Rezvani ◽  
Ali Ebrahimi ◽  
...  

Magnetic 6-APA/γ-Fe2O3@Sio2 nanocomposites have been developed by exploiting the potential of the acid–base bifunctional system to study the quantum mechanistic calculations.


2000 ◽  
Vol 49 (8) ◽  
pp. 1380-1382
Author(s):  
N. A. Burmistrova ◽  
S. P. Mushtakova ◽  
S. N. Shtykov ◽  
V. N. Rodnikova ◽  
L. F. Kozhina
Keyword(s):  

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