Synthesis, crystal structure, optical properties and antibacterial evaluation of novel imidazo[1, 5-a]pyridine derivatives bearing a hydrazone moiety

Luminescence ◽  
2013 ◽  
Vol 29 (3) ◽  
pp. 293-300 ◽  
Author(s):  
Yan Qing Ge ◽  
Fu Rong Li ◽  
Yu Juan Zhang ◽  
Yu Shui Bi ◽  
Xiao Qun Cao ◽  
...  
2018 ◽  
Vol 1157 ◽  
pp. 119-126 ◽  
Author(s):  
Horacio Briseño-Ortega ◽  
Lizbeth Juárez-Guerra ◽  
Susana Rojas-Lima ◽  
Luis Humberto Mendoza-Huizar ◽  
Rosa A. Vázquez-García ◽  
...  

1993 ◽  
Vol 329 ◽  
Author(s):  
Vivien D.

AbstractIn this paper the relationships between the crystal structure, chemical composition and electronic structure of laser materials, and their optical properties are discussed. A brief description is given of the different laser activators and of the influence of the matrix on laser characteristics in terms of crystal field strength, symmetry, covalency and phonon frequencies. The last part of the paper lays emphasis on the means to optimize the matrix-activator properties such as control of the oxidation state and site occupancy of the activator and influence of its concentration.


Author(s):  
Galina M. Kuz’micheva ◽  
Liudmila. I. Ivleva ◽  
Irina A. Kaurova ◽  
Evgeny V. Khramov ◽  
Victor B. Rybakov ◽  
...  

Coatings ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 937
Author(s):  
Yingying Hu ◽  
Md Rasadujjaman ◽  
Yanrong Wang ◽  
Jing Zhang ◽  
Jiang Yan ◽  
...  

By reactive DC magnetron sputtering from a pure Ta target onto silicon substrates, Ta(N) films were prepared with different N2 flow rates of 0, 12, 17, 25, 38, and 58 sccm. The effects of N2 flow rate on the electrical properties, crystal structure, elemental composition, and optical properties of Ta(N) were studied. These properties were characterized by the four-probe method, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and spectroscopic ellipsometry (SE). Results show that the deposition rate decreases with an increase of N2 flows. Furthermore, as resistivity increases, the crystal size decreases, the crystal structure transitions from β-Ta to TaN(111), and finally becomes the N-rich phase Ta3N5(130, 040). Studying the optical properties, it is found that there are differences in the refractive index (n) and extinction coefficient (k) of Ta(N) with different thicknesses and different N2 flow rates, depending on the crystal size and crystal phase structure.


2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Tetsuya Kouno ◽  
Masaru Sakai ◽  
Katsumi Kishino ◽  
Akihiko Kikuchi ◽  
Naoki Umehara ◽  
...  

A Correction to this paper has been published: https://doi.org/10.1038/s41427-021-00298-9


2021 ◽  
Vol 865 ◽  
pp. 158902
Author(s):  
Nithin Jayan Suraja ◽  
Ambazhathil Mahesh ◽  
Kaithakkal Solaman Sibi ◽  
Subodh Ganesanpotti

Polyhedron ◽  
2015 ◽  
Vol 93 ◽  
pp. 17-22 ◽  
Author(s):  
Dandan Li ◽  
Xianshun Sun ◽  
Nanqi Shao ◽  
Guocui Zhang ◽  
Shengli Li ◽  
...  

1996 ◽  
Vol 74 (11) ◽  
pp. 2121-2130 ◽  
Author(s):  
Fernande D. , ◽  
Corinne Bensimon ◽  
André L. Beauchamp

Complexes of the type [Pt(L)Cl3]− (L = pyridine derivative) were synthesized and studied by 13C and 195Pt NMR spectroscopies. The 195Pt signals were observed between −1720 and −1897 ppm. No correlation between the δ(Pt) and the pKa of the protonated pyridine derivatives was found. The chemical shifts vary with the substituents on the pyridine ligand. Compounds with substituents in ortho positions were observed at lower fields, except for complexes containing hydroxy or amine groups. The latter compounds were observed at higher fields, close to the signals of the Pt-unsubstituted pyridine compound. These results were explained in terms of the solvent effect. The chemical shifts δ(C) and the coupling constants J(13C–195Pt) were measured and the results interpreted with a view of obtaining information on the nature of the Pt—N bond. The possibility of π-bonding between platinum and the pyridine ligand is examined. The conformation of the pyridine ring in relation to the platinum plane and the energies of the rotation barriers around the Pt—N bond in these types of platinum(II) complexes are briefly discussed. The crystal structure of trans-Pt(2,6-(HOCH2)2py)2Cl2•2H2O was determined by X-ray diffraction. The compound is monoclinic, C2/m, a = 7.022(6), b = 15.646(13), c = 8.344(10) Å, β = 93.35(8)°, Z = 2, R = 0.037. The platinum atom is located at the junction of the twofold axis and the mirror plane, the N atoms and the para-C atom of the pyridine ring are situated on the twofold axis, and the chloride ligands are on the mirror plane. The compound crystallizes with molecules of water, which are H-bonded to the hydroxy groups. The Pt—Cl bond distance is 2.306(2) Å, and that of the Pt—N bond is 2.041 (6) Å. The dihedral angle between the platinum and the pyridine planes is 79.8°. Key words: platinum, pyridine derivatives, NMR, crystal structure.


2016 ◽  
Vol 603 ◽  
pp. 363-370 ◽  
Author(s):  
Asmaa Eltayeb ◽  
Rajani K. Vijayaraghavan ◽  
Anthony P. McCoy ◽  
Joseph Cullen ◽  
Stephen Daniels ◽  
...  

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