In this work, the absorption–desorption performance of CO2 in six new solvent blends amine (diisopropylamine (DPA), 2-amino-2-methyl-1-propanol (AMP), methyldiethanolamine (MDEA), diethanolamine (DEA), diisopropanolamine (DIPA), and ethanolamine (MEA)), sulfolane, methanol has been monitored using ATR-FTIR spectroscopy. Additionally, NMR-based species confirmation viscosity analysis were done f...

In single site water or hydrocarbon oxidation catalysis with polypyridyl Ru complexes such as [Ru(II)(Mebimpy)(bpy)(H(2)O)](2+) [where bpy is 2,2'-bipyridine, and Mebimpy is 2,6-bis(1-methylbenzimidazol-2-yl)pyridine] 2, or its surface-bound analog [Ru(II)(Mebimpy)(4,4'-bis-methlylenephosphonato-2,2'-bipyridine)(OH(2))](2+) 2-PO(3)H(2), accessing the reactive states, Ru(V) = O(3+)/Ru(IV) = O(2+...

A two parameters equation of state (EOS) for nonaqueous electrolyte solutions system has been developed. The equation is in terms of Helmholtz free energy and incorporated with results of low density expansion of non-primitive mean spherical approximation. The EOS was tested for experimental data reported in literatures of 9 nonaqueous single electrolyte solutions of which the temperature was 2...

Mono and bis hexamethylenetetramine iron(III) chloride, Fe(N C ,H ) CI (I) and Fe(N C ,H ) Cl (II) were synthesized by the reaction of iron(III) chloride and hexamethylenetetramine (HMTA) in chloroform. Chemical analysis and spectral results show the coordination of HMTA to the iron(III). Electronic transition spectra of compound I and I1 were also studied in coordinating and noncoordinatin...

We demonstrate the redox potential calculation relative to the normal hydrogen electrode (NHE) in nonaqueous solution using a density functional theory-based molecular dynamics (DFT-MD) simulation. The calculation of the NHE in nonaqueous solution consists of two processes: the first step is the equilibrated simulation for a proton in nonaqueous solution to determine the space for inserting a p...

Frustrated Lewis pairs have found many applications in the heterolytic activation of H2 and subsequent hydrogenation of small molecules through delivery of the resulting proton and hydride equivalents. Herein, we describe how H2 can be preactivated using classical frustrated Lewis pair chemistry and combined with in situ nonaqueous electrochemical oxidation of the resulting borohydride. Our app...

A comprehensive model has been developed for calculating the surface tension of aqueous, nonaqueous, and mixedsolvent electrolyte systems ranging from dilute solutions to fused salts. Themodel consists of a correlation for computing the surface tension of solvent mixtures and an expression for the effect of electrolyte concentration. The dependence of surface tension on electrolyte concentratio...