Centrosymmetric RbSnF2NO3 vs. Noncentrosymmetric Rb2SbF3(NO3)2

Author(s):  
Lei Wang ◽  
Hongmei Wang ◽  
Die Zhang ◽  
Daojiang Gao ◽  
Jian Bi ◽  
...  

Two fluoride nitrates named RbSnF2NO3 and Rb2SbF3(NO3)2 have been successfully synthesized using a rapid evaporation concentration method by introducing Sn2+/Sb3+ cations with the stereochemically active lone pairs into the nitrates...

Author(s):  
R. S. Hannah ◽  
T. H. Rosenquist

Developing blood vessels in the rat central nervous system exhibit several unusual luminal features. Hannah (1975) used high voltage electron microscopy to demonstrate numerous ridges of endothelium, some near junctional complexes. The ridges produced troughs (which may appear as depressions) in the endothelial surface. In some areas ridges extended over the troughs, removing them from direct contact with the luminal surface. At no time were the troughs observed to penetrate the basal laminae. Fingerlike projections also extended into the lumina.To determine whether any chemical specializations accompanied the unusual morphological features of the luminal surface, we added 0.1% Alcian blue (Behnke and Zelander, 1970) to the 3% glutaraldehyde perfusate (cacodylate buffer, pH 7.4). After Alcian blue had reacted with the luminal glycocalyces, the dye was dissociated with MgCl2 via critical electrolyte concentration method of Scott and Dorling (1965). When these methods are applied together, it is possible to differentiate mucopolysaccharides (glycosaminoglycans or GAG) with the electron microscope.


2019 ◽  
Vol 6 (438) ◽  
pp. 12-20
Author(s):  
Nikolai Sergeevich Ivanov ◽  
◽  
Nurlan Maratovich Shokobayev ◽  
Iskander Yersayanovich Adelbayev ◽  
Arlan Zainutallaevich Abilmagzhanov ◽  
...  
Keyword(s):  

2020 ◽  
Vol 16 (7) ◽  
pp. 872-879
Author(s):  
Samin Hamidi

Background: Abuse of drugs is associated with several medical, forensic, toxicology and social challenges. “Drugs of abuse” testing is therefore an important issue. Objective: We propose a simple CE-based method for the quantification of amphetamine, codeine and morphine after direct injection of Exhaled Breath Condensate (EBC) by the aid of simple stacking mode and an off-line pre-concentration method. Methods: Using graphene oxide adsorbents, amphetamine, codeine and morphine were extracted from EBC in order to eliminate the proteins and other interferences. In addition to off-line method, an online stacking mode was applied to improve the analytical signal obtained from the instrument. Results: The validation parameters were experimented on the developed method based on the FDA guideline over concentration ranges of 12.5-100, 30-500 and 10-1250 ng/mL associated with amphetamine, codeine and morphine, respectively. Small volumes (around 100 μL) of EBC were collected using a lab-made setup and successfully analyzed using the proposed method where precisions and accuracies (within day and between days) were in accordance with the guideline (recommended less than 15 % for biological samples). The recovery tests were used to evaluate the matrix effect and data (94 to 105 %) showed that the proposed method can be applied in different EBC matrix samplings of subjects. Conclusion: The proposed method is superior for simultaneous determination of amphetamine, codeine and morphine over chromatographic analyses because it is fast and consumes fewer chemicals, with no derivatization step.


2006 ◽  
Vol 59 (3) ◽  
pp. 211 ◽  
Author(s):  
Leonid B. Krivdin ◽  
Lyudmila I. Larina ◽  
Kirill A. Chernyshev ◽  
Natalia A. Keiko

A configurational assignment of the isomeric methylglyoxal bisdimethylhydrazones derived from the 2-ethoxypropenal precursor has been performed based on experimental measurements and high-level ab initio calculations of 1J(C,C) and 1J(C,H) couplings. The results reveal the marked stereochemical dependence upon the orientation of the lone pairs of both nitrogen atoms in different isomers. Methylglyoxal bisdimethylhydrazone is shown to exist in a mixture of the EE and ZE isomers (ca. 75:25), both of which adopt predominant s-trans conformations with minor (up to 8°) out-of-plane deviations.


2021 ◽  
Author(s):  
Li Ping Ding ◽  
Feng Ding
Keyword(s):  

Freshly cleaved BPNR edges are reconstructed into highly stable ones dominated by three bond configurations: double PP bonds, P(2)–P(4) with two lone pairs on one P atom and that with all P atoms having three sp3 bonds.


2020 ◽  
Vol 9 (1-2) ◽  
pp. 89-100 ◽  
Author(s):  
Xinyu Hu ◽  
Rui Pan ◽  
Mingyong Cai ◽  
Weijian Liu ◽  
Xiao Luo ◽  
...  

AbstractEvaporation concentration of target analytes dissolved in a water droplet based on superhydrophobic surfaces could be able to break the limits for sensitive trace substance detection techniques (e.g. SERS) and it is promising in the fields such as food safety, eco-pollution, and bioscience. In the present study, polytetrafluoroethylene (PTFE) surfaces were processed by femtosecond laser and the corresponding processing parameter combinations were optimised to obtain surfaces with excellent superhydrophobicity. The optimal parameter combination is: laser power: 6.4 W; scanning spacing: 40 μm; scanning number: 1; and scanning path: 90 degree. For trapping and localising droplets, a tiny square area in the middle of the surface remained unprocessed for each sample. The evaporation and concentration processes of droplets on the optimised surfaces were performed and analyzed, respectively. It is shown that the droplets with targeted solute can successfully collect all solute into the designed trapping areas during evaporation process on our laser fabricated superhydrophobic surface, resulting in detection domains with high solute concentration for SERS characterisation. It is shown that the detected peak intensity of rhodamine 6G with a concentration of 10−6m in SERS characterisation can be obviously enhanced by one or two orders of magnitude on the laser fabricated surfaces compared with that of the unprocessed blank samples.


Author(s):  
Christopher Antony Ramsden ◽  
Wojciech Piotr Oziminski

AbstractBased on structures determined by X-ray crystallography, ab initio MP2 calculations on type A mesoionic rings give geometries in good agreement with observed values. A study of four mesoionic ring systems, each with exocyclic oxygen, nitrogen or carbon groups, shows that the presence and configuration of exocyclic lone pairs significantly influences the geometry and configurational preference. Using a localised bond model and NBO analysis, these effects are rationalised in terms of an anomeric interaction of lone pairs with the antibonding orbitals of adjacent σ bonds. In agreement with experiment, similar effects are calculated for pyran-2-imines.


1994 ◽  
Vol 98 (36) ◽  
pp. 8858-8861 ◽  
Author(s):  
C. Vizioli ◽  
M. C. Ruiz de Azua ◽  
C. G. Giribet ◽  
R. H. Contreras ◽  
L. Turi ◽  
...  

1991 ◽  
Vol 91 (3) ◽  
pp. 263-309 ◽  
Author(s):  
Albert. Padwa ◽  
Susan F. Hornbuckle
Keyword(s):  

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