scholarly journals Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie

RSC Advances ◽  
2019 ◽  
Vol 9 (65) ◽  
pp. 38017-38031 ◽  
Author(s):  
Silvia Di Lecce ◽  
Georgia Lazarou ◽  
Siti H. Khalit ◽  
Claire S. Adjiman ◽  
George Jackson ◽  
...  

The properties of aqueous solutions of the CAGE deep eutectic solvent are predicted with the SAFT-γ Mie approach.

RSC Advances ◽  
2020 ◽  
Vol 10 (33) ◽  
pp. 19463-19465 ◽  
Author(s):  
Silvia Di Lecce ◽  
Georgia Lazarou ◽  
Siti H. Khalit ◽  
David Pugh ◽  
Claire S. Adjiman ◽  
...  

Correction for ‘Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie’ by Silvia Di Lecce et al., RSC Adv., 2019, 9, 38017–38031. DOI: 10.1039/C9RA07057E


2021 ◽  
pp. 116300
Author(s):  
Aynaz Zarghampour ◽  
Milad Moradi ◽  
Fleming Martinez ◽  
Salar Hemmati ◽  
Elaheh Rahimpour ◽  
...  

2012 ◽  
Vol 27 ◽  
pp. 46-52 ◽  
Author(s):  
Man Singh ◽  
Ajaya Bhattarai ◽  
R. K. Kale ◽  
Shalini Gutpa ◽  
Sujeet Kumar Chatterjee ◽  
...  

Densities and viscosities of Tridiethymalonatetriazine (2,4,6) (TDEMTA) 1st (G1) and Hexadiethylmalonatetriazine (2,4,6) (HDEMTA) 2nd (G2) tier dendrimers for 0.62 to 10 mg % aqueous solutions are reported at 298.15 K and 303.15 K temperatures. Their data were compared with those of Trichlorotriazine (TCT), Triacetotrizine (TAT) and Trihydroxytrizine (THT) used as markers in the study. The densities for G2 are higher values than of G1 but both the dendrimers showed higher densities than those of the solvent with stronger heteromolecular forces due to stronger solvation and Intramolecular multiple force theory (IMMFT).DOI: http://dx.doi.org/10.3126/jncs.v27i1.6440 J. Nepal Chem. Soc., Vol. 27, 2011 46-52Uploaded date: 16 July, 2012


2004 ◽  
Vol 4 (1) ◽  
pp. 64
Author(s):  
Z. A. Noor Fadzlina ◽  
T. T. Teng ◽  
M. Abdul Rahman

The densities of the binary aqueous solutions of sodium polyacrylate (NaPM) at 20°C, 25°C, and 300C up to 0.17 m and LiCI at 25°C and 300C up to 3.13 m were measured using a vibrating tube digital densitimeter. The measured experimental data were then fitted to the polynomial d = do + IA;m'. The densities of the ternary aqueous systems NaPM-NaCI, NaPM-LiCI, and NaPM-sucrose were also =1 measured from 20°C to 30°C. The isopycnotic equation, Imi / moi was used to predict the densities of the ternary aqueous systems mentioned. The results show that predicted and observed density values are in good agreement. The overall percentage error of density prediction for the system NaPM-NaCI-H20 is 0.067. For the system NaPM-LiCI-HP,the overall percentage error is 0.074; and, for the system NaPM-sucrose-H20, the overall percentage error is 0.065.


2021 ◽  
pp. 117537
Author(s):  
Taher Sayad ◽  
Kader Poturcu ◽  
Milad Moradi ◽  
Elaheh Rahimpour ◽  
Hongkun Zhao ◽  
...  

Author(s):  
Justin Ko ◽  
Abhirup Mandal ◽  
Sunil Dhawan ◽  
Marina Shevachman ◽  
Samir Mitragotri ◽  
...  

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