Structure and IR spectroscopic behaviour of 2,7-dichloro-1,8-bis(dimethylamino)naphthalene and its protonated form

Author(s):  
Tadeusz Głowiak ◽  
Irena Majerz ◽  
Zbigniew Malarski ◽  
Lucjan Sobczyk ◽  
Alexander. F. Pozharskii ◽  
...  
1980 ◽  
Vol 76 (3) ◽  
pp. 495-497 ◽  
Author(s):  
E. Grech ◽  
T. Głowiak ◽  
Z. Malarski ◽  
L. Sobczyk

1988 ◽  
Vol 177 ◽  
pp. 339-349 ◽  
Author(s):  
Z. Malarski ◽  
L. Sobczyk ◽  
E. Grech

1987 ◽  
Vol 157 (4) ◽  
pp. 329-337 ◽  
Author(s):  
T. Głowiak ◽  
Z. Malarski ◽  
L. Sobczyk ◽  
E. Grech

Author(s):  
Maddalena D' Amore ◽  
Toshiaki Taniike ◽  
Minoru Terano ◽  
Anna Maria Ferrari

Understanding the structure and properties of MgCl2/TiCl4/ID nanoclusters is a key to uncover the origin of Ziegler-Natta catalysis. In this work MgCl2/TiCl4 nanoplatelets derived by machine learning and DFT calculations have been used to model the interaction with ethyl-benzoate EB (as internal donor) with available exposed sites of binary TixCly/MgCl2 systems. The influence of vicinal Ti2Cl8 and coadsorbed TiCl4 on energetic, structural and spectroscopic behaviour of EB has been considered. The adsorption of homogeneous-like TiCl4EB and TiCl4(EB)2 at the various surface sites have been also simulated. Calculations have been carried out by employing B3LYP-D2 and M06 functionals. The adducts have been characterized by computing IR and Raman spectra that have been found to provide specific fingerprints useful to identify surface species; IR spectra have been successfully compared to available experimental data.


2015 ◽  
Vol 2 (2) ◽  
pp. 70-73
Author(s):  
Kannan.P ◽  
Thambidurai.S ◽  
Suresh.N

Growth of optically transparent single crystals of thiourea succinic acid (TUSA) was grown successfully from aqueous solution by slow evaporation technique. The crystal structure was elucidated using the single crystal XRD. The various functional groups and the modes of vibrations were identified by FT-IR spectroscopic analysis. The optical absorption studies indicate that the optical transparency window is quite wide making its suitable for NLO applications. Thermal stability of the crown crystal carried out by TGA-DTA analysis.


1983 ◽  
Vol 48 (11) ◽  
pp. 3202-3208 ◽  
Author(s):  
Zdeněk Musil ◽  
Vladimír Pour

The kinetics of the reduction of nitrogen oxide by carbon monoxide on CuO/Al2O3 catalyst (8.36 mass % CuO) were determined at temperatures between 413 and 473 K. The reaction was found to be first order in NO and zero order in CO. The observed kinetics are consistent with a rate equation derived from a mechanism proposed on the basis of IR spectroscopic measurements.


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