scholarly journals NMR Study of Intercalates and Grafted Organic Derivatives of H2La2Ti3O10

Molecules ◽  
2020 ◽  
Vol 25 (22) ◽  
pp. 5229
Author(s):  
Marina G. Shelyapina ◽  
Oleg I. Silyukov ◽  
Irina P. Lushpinskaia ◽  
Sergey A. Kurnosenko ◽  
Anton S. Mazur ◽  
...  
Keyword(s):  
Thermal Analysis ◽  
Solid State Nmr ◽  
Organic Molecules ◽  
Organic Residues ◽  
Organic Species ◽  
Nmr Study ◽  
Derivatives Of ◽  
Inorganic Matrix ◽  
Raman And Ir Spectroscopy ◽  
Covalently Bound

The protonated perovskite-like titanate H2La2Ti3O10 has been used to produce organic-inorganic hybrids with simple organic molecules: methylamine, methanol, monoethanolamine, and n-butylamine. The optimal pathways for the preparation of such hybrids are summarized. Solid-state NMR, combined with thermal analysis, Raman, and IR spectroscopy, has been applied to determine the bonding type in the obtained organic-inorganic hybrids. It has been found that, in the methanolic hybrid, the organic residues are covalently bound to the inorganic matrix. In contrast, in the methylamine and n-butylamine hybrids, the organic molecules are intercalated into the inorganic matrix in cationic forms. The structure of the monoethanolamine hybrid is composite and includes both the covalently bound and intercalated organic species.

Tricyclohexylphosphine Derivatives of Bis(2,6-difluorophenoxide)cadmium:  A Solution and Solid-State NMR Study

2001 ◽  
Vol 40 (14) ◽  
pp. 3639-3642 ◽  
Author(s):  
Donald J. Darensbourg ◽  
Jacob R. Wildeson ◽  
Jason C. Yarbrough ◽  
Robert E. Taylor
Keyword(s):  
Solid State ◽  
Solid State Nmr ◽  
Nmr Study ◽  
Derivatives Of

Development of the room temperature protocol based on room temperature ionic liquids and surfactant ionic liquids for the synthesis of derivatives of 2-amino-thiazoles and thermo-physical analysis of the synthesized derivatives using TGA-DSC.

2020 ◽  
Vol 10 ◽  
Author(s):  
Chandrakant Sarode ◽  
Sachin Yeole ◽  
Ganesh Chaudhari ◽  
Govinda Waghulde ◽  
Gaurav Gupta
Keyword(s):  
Thermal Analysis ◽  
Heat Capacity ◽  
Ionic Liquids ◽  
Specific Heat ◽  
Specific Heat Capacity ◽  
Room Temperature ◽  
Heat Capacity Data ◽  
General Strategy ◽  
Capacity Data ◽  
Derivatives Of

Aims: To develop an efficient protocol, which involves an elegant exploration of the catalytic potential of both the room temperature and surfactant ionic liquids towards the synthesis of biologically important derivatives of 2-aminothiazole. Objective: Specific heat capacity data as a function of temperature for the synthesized 2- aminothiazole derivatives has been advanced by exploring their thermal profiles. Method: The thermal gravimetry analysis and differential scanning calorimetry techniques are used systematically. Results: The present strategy could prove to be a useful general strategy for researchers working in the field of surfactants and surfactant based ionic liquids towards their exploration in organic synthesis. In addition to that, effect of electronic parameters on the melting temperature of the corresponding 2-aminothiazole has been demonstrated with the help of thermal analysis. Specific heat capacity data as a function of temperature for the synthesized 2-aminothiazole derivatives has also been reported. Conclusion: Melting behavior of the synthesized 2-aminothiazole derivatives is to be described on the basis of electronic effects with the help of thermal analysis. Additionally, the specific heat capacity data can be helpful to the chemists, those are engaged in chemical modelling as well as docking studies. Furthermore, the data also helps to determine valuable thermodynamic parameters such as entropy and enthalpy.

scholarly journals Structural and Magnetic Properties of Potassium-Doped 2,3-DiMethylnaphthalene

Crystals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 608
Author(s):  
Xiao-Lin Wu ◽  
Ren-Shu Wang ◽  
Hui Yang ◽  
Jie Zhang ◽  
Ming-An Fu ◽  
...  
Keyword(s):  
Benzene Ring ◽  
Organic Molecules ◽  
Magnetic Measurements ◽  
Ring Structure ◽  
Molar Ratio ◽  
First Principles Calculations ◽  
Paramagnetic Behavior ◽  
Polycyclic Aromatic ◽  
Metal Doped ◽  
Derivatives Of

The development of potential magnetic materials in metal-doped polycyclic aromatic hydrocarbons has been a research hotspot in recent years. Here we have successfully synthesized stable potassium-doped 2,3-dimethylnaphthalene samples. The combination of first-principles calculations and XRD results identifies that doping of potassium into 2,3-dimethylnaphthalene forms a monoclinic structure with a molar ratio of 1:2 between potassium and molecule. The red shifts in the Raman spectra indicate that potassium 4s electrons are transferred to the organic molecules. The magnetic measurements show that the doped materials exhibit a temperature-independent magnetization in the temperature region of 1.8–300 K, which is consistent with the Pauli paramagnetic behavior. This is distinct from the diamagnetism of pristine material. Compared to the previous focus on benzene ring structure, our study of aromatic hydrocarbon derivatives of benzene ring opens a new route for the development of this field.

The adsorption of chromocene and ferrocene on silica: A solid-state NMR study

2013 ◽  
Vol 744 ◽  
pp. 119-124 ◽  
Author(s):  
Kyle J. Cluff ◽  
Michael Schnellbach ◽  
Casie R. Hilliard ◽  
Janet Blümel
Keyword(s):  
Solid State ◽  
Solid State Nmr ◽  
Nmr Study
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