Study on thermo physical properties of binary mixture containing aromatic alcohol with aromatic, substituted aromatic amines at different temperatures interms of FT-IR, 1 H NMR spectroscopic and DFT method

2018 ◽  
Vol 462 ◽  
pp. 85-99 ◽  
Author(s):  
M. Raveendra ◽  
M. Chandrasekhar ◽  
K. Chandrasekhar Reddy ◽  
A. Venkatesulu ◽  
K. Sivakumar ◽  
...  
2018 ◽  
Vol 09 (10) ◽  
pp. 812-828
Author(s):  
Shashit Kumar Yadav ◽  
Lok Narayan Jha ◽  
Arjun Dhungana ◽  
Upendra Mehta ◽  
Devendra Adhikari

2013 ◽  
Vol 2013 ◽  
pp. 1-8 ◽  
Author(s):  
Sarika Verma ◽  
Sarita Shrivastva ◽  
Rashmi Shrivastva

Few complexes of inner transition metals [Th(IV), Ce(IV), Nd(III), Gd(III)] have been synthesized by reacting their metal salts with lansoprazole, 2-([3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl)-1H-benzoimidazole and cytosine. All the complexes were synthesized in ethanolic medium. The yield percentage rangs from 80 to 90%. The complexes are coloured solids. The complexes were characterized through elemental analyses, conductance measurements, and spectroscopic methods (FT IR, FAB Mass,1H NMR and UV). An IR spectrum indicates that the ligand behaves as bidentate ligands. The metal complexes have been screened for their antifungal activity towardsAspergillus nigerfungi. The interaction of inner transition metals with lansoprazole, in presence of cytosine, has also been investigated potentiometrically at two different temperatures26±1°C and36±1°C and at 0.1 M (KNO3) ionic strength. The stability constants of ternary complexes indicate the stability order as Th(IV) < Ce(IV) < Gd(III) < Nd(III).logKvalues obtained are positive and suggest greater stabilization of ternary complexes. The values of thermodynamic parameters (free energy (ΔG), enthalpy (ΔH), and entropy (ΔS) are also calculated.


BIBECHANA ◽  
2020 ◽  
Vol 17 ◽  
pp. 146-155 ◽  
Author(s):  
S K Yadav ◽  
U Mehta ◽  
R K Gohivar ◽  
A Dhungana ◽  
R P Koirala ◽  
...  

The compositional dependence of thermo-physical properties of Si-Ti liquid alloy has been reassessed using different modeling equations at temperatures 2000 K, 2400 K and 2473 K. The thermodynamic and structural properties of the system have been computed in the frame work of quasi-lattice test. The extent of surface segregation and surface tension of the liquid mixture have been computed using Butler’s equations at afore mentioned temperatures. The results so obtained have been compared with the available literature database. Theoretical investigations shows that the compound forming tendency of the system gradually decreases at elevated temperatures and hence it shows ideal behaviours, as expected. BIBECHANA 17 (2020)


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