Microwave spectral emission from a glow discharge-filled 18–26 GHz fabry-perot cavity spectrometer

A Fabry-Perot semiconfocal cavity resonator containing air at reduced pressure forms part of a Stark-modulated microwave spectrometer operated near the water 22.235-GHz (6₁₆–5₂₃) and ammonia 23.870 GHz (J = 3, K = 3) absorption lines. A glow discharge is formed in the cavity by an 8.333-kHz sinusoidal electric field of strength up to 140 kV m^?1. Under these conditions in the pressure region near 0.01–1 mbar, microwave emission from water and ammonia is observed when microwave energy between 4 to 6 dBm (source output power) at frequencies near that of the line is coupled into the cavity. Spectral features indicate that the emitting molecules arise from recombination of H + OH and H + NH₂. Predischarge features indicate that H₂O is excited directly by electron impact with simultaneous dissociation to OH and its excitation. NH₃ appears to be excited indirectly by energy transfer possibly from a metastable state resulting in dissociation to radicals in the discharge. Significant signal/noise treatment of the signals is found, compared with signals arising from coventional rotational (H₂O) or inversion (NH₃) absorption at these lines.     

Evaluation of antibacterial and antioxidant activities of Artemisia campestris (Astraceae) and Ziziphus lotus (Rhamnacea)

The present work quantitatively evaluates the antimicrobial and antioxidant potentials of two Libyan folk medicinal plants [Artemisia campestris (Astraceae) and Ziziphus lotus (Rhamnacea)] that commonly grow in the south of Libya. The crude methanolic leaves extracts of both plants are appreciably active against Gram-positive species, associated with week anti-Gram-negative activity. These two plant extracts also showed reasonably high contents of polyphenolics and alkaloids, with minimal inhibitory concentrations between 12.5–25 and 250–1000 μg/ml for Gram-positive and Gram-negative species, respectively. Results collectively suggest that A. campestris and Z. lotus are not only reliable natural sources of antimicrobials but also potential sources of phenolic antioxidants and hence could be nominated for future intensive studies.     

Chemical composition and antibacterial activity of essential oil of Nepeta graciliflora Benth. (Lamiaceae)

The chemical composition of the essential oil obtained from aerial parts of Nepeta graciliflora was analysed, for the first time, by GC–FID and GC–MS. A total of 27 compounds were identified, constituting over 91.44% of oil composition. The oil was strongly characterised by sesquiterpenes (86.72%), with β-sesquiphellandrene (28.75%), caryophyllene oxide (12.15%), α-bisabolol (8.97%), α-bergamotene (8.51%), β-bisabolene (6.33%) and β-Caryophyllene (5.34%) as the main constituents. The in vitro activity of the essential oil was determined against four micro-organisms in comparison with chloramphenicol by the agar well diffusion and broth dilution method. The oil exhibited good activity against all tested organisms.     

Entanglement dynamics of spatially close bipartite atomic systems in thermal environment

We investigate the entanglement dynamics in a bipartite atomic system subjected to thermal environment with arbitrary initial pure entangled states. We consider the atoms close together and study the effect of temperature of the reservoir and the interatomic distance on the evolution of entanglement for both initially entangled and unentangled states. We find that we can have long time entanglement even in thermal environment.     

A New Indole Alkaloid from Cleome droserifolia

The phytochemical investigations on Cleome droserifolia resulted in the isolation and characterization of a new indole alkaloid, 5‐hydroxy‐2‐methoxy‐1‐methyl‐1H‐indole‐3‐carbaldehyde ( 1 ). The structure elucidation was carried out on the basis of 1D‐ and 2D‐NMR techniques. In addition to 1 , two known aromatic derivatives, veratrol ( 2 ) and 2‐methoxy‐4‐methylacetophenone ( 3 ), were also obtained. All these compounds were purified by repeated column chromatography of the CH₂Cl₂ fraction obtained from MeOH extract of Cleome droserifolia. The structure of the new compound 1 was finally confirmed by the combined 1D (¹H‐ and ¹³C‐) and 2D (H? C correlations; HMBC and HSQC) NMR and IR spectroscopy, mass spectrometry (MS), and UV absorption spectroscopy techniques. The comparison of the physical and spectroscopic data with those in the literature provided evidence for the structure confirmation of known compounds. All the purified compounds were subjected to urease and α‐glucosidase enzymes inhibition. The results showed that compound 1 was more potent with an IC₅₀ value 11.97±2.067 μg/ml towards urease inhibition, while the activity of α‐glucosidase enzyme was marginal.     

Recent trends in the chemistry of Sandmeyer reaction: a review

Metal-catalyzed reactions play a vital part to construct a variety of pharmaceutically important scaffolds from past few decades. To carry out these reactions under mild conditions with low-cost easily available precursors, various new methodologies have been reported day by day. Sandmeyer reaction is one of these, first discovered by Sandmeyer in 1884. It is a well-known reaction mainly used for the conversion of an aryl amine to an aryl halide in the presence of Cu(I) halide via formation of diazonium salt intermediate. This reaction can be processed with or without copper catalysts for the formation of C–X (X?=?Cl, Br, I, etc.), C-CF₃/CF₂, C–CN, C–S, etc., linkages. As a result, corresponding aryl halides, trifluoromethylated compounds, aryl nitriles and aryl thioethers can be obtained which are effectively used for the construction of biologically active compounds. This review article discloses various literature reports about Sandmeyer-related transformations developed during 2000–2021 which give different ideas to synthetic chemists about further development of new and efficient protocols for Sandmeyer reaction.

Graphical abstract

An updated compilation of new approaches for Sandmeyer reaction is described in this review to construct a variety of carbon-halogen, carbon-phosphorous, carbon-sulfur, carbon-boron etc. linkages.

     

On Deformed Riemannian Extensions Associated with Twin Norden Metrics

The main purpose of this paper is to study the deformed Riemannian extension▽g +VG··in the cotangent bundle, where G is a twin Norden metric on the base manifold.