Variations In Chemical Composition Research Articles

Temperature and pressure-induced excitation-dependent emissions in zero-dimensional hybrid metal halides with mixed halogens.

Zero-dimensional (0D) hybrid metal halides (HMHs) have emerged as a promising platform for exploring excitation-dependent multicolor luminescent materials owing to their diverse crystal structures and chemical compositions. Nevertheless, understanding the mechanism behind excitation-dependent emissions (EDEs) in 0D HMHs and achieving precise modulation remains challenging. In this work, the delicate regulations on the EDE of 0D (DMEDABr)4SnBr3I3 (DMEDA: N, N'-dimethylethylenediamine) with mixed halogens are achieved under low temperature and high pressure, respectively. The inhomogeneous halogen occupation at the atomic scale leads to the formation of Br-rich and I-rich SnX6 (X = Br, I) octahedra, which act as distinct luminescent centers upon photoexcitation. At low temperatures, the narrowed photoluminescence spectra could distinguish the individual emissions from different luminescent centers, resulting in a pronounced EDE of (DMEDABr)4SnBr3I3. In addition, the contraction and distortion of the luminescent SnX6 (X = Br, I) centers at high pressure further result in different degrees of emission shifts, giving rise to the gradual emergence and disappearance of EDE. This work elucidates the underlying mechanism of EDE in 0D HMHs and highlights the crucial role of halogens in determining the optical properties of metal halides.

Impact of organic carbon on heavy metals of river sediments and aquatic ecosystems: A review

AbstractOrganic carbon with variable chemical composition sourced primarily from terrestrial and aquatic biogenic input has a significant impact on sediment heavy metal mobility. The present scientific view is unclear in deciphering the role of labile organic carbon in changing sediment heavy metal concentration. The present review critically assesses the impact of various forms of carbon on different geochemically bound heavy metal fractions and their monitoring. It is evident from the review that, the biochemical form of organic carbon (based on degradability and biopolymeric forms), carbon‐geochemical association, and density of organic carbon (light or heavy carbon fractions) plays an important role in determining the bioavailability and toxicity of metals for aquatic organisms. Besides the organic carbon, various sediment conditions that define the behavior of heavy metals include pH, redox condition, sulfide concentration, salinity, temperature, etc. Therefore, it is recommended that carbon relation with heavy metal mobility and stability should be included under long‐term sediment management plans to maintain the sediment quality of the river system.

Compositional alteration of low dimensional nickel sulfides under hydrogen evolution reaction conditions in alkaline media

Developing cost-effective electrodes for electrochemical water splitting with minimal kinetic losses remains a primary challenge in water electrolysis. Nickel-based dichalcogenides, particularly sulfides, have emerged as promising candidates for the hydrogen evolution reaction (HER). However, the stability of various nickel sulfide (NixSy) phases under cathodic potentials in alkaline electrolytes is subject to debate. In this study, we investigate the HER activity and durability of both 2-dimensional (2D) and 3-dimensional (3D) NixSy nanostructures with diverse chemical compositions. Through cross-correlation analysis of spectroscopic and electrochemical characterization data, we elucidate the transformation behavior of these materials under operating conditions. Our findings reveal that NiS2 tends to undergo conversion to nickel hydroxide (Ni(OH)2), while Ni-rich phases like Ni3S4 and NiS exhibit greater stability. Furthermore, we demonstrate that in 3D nanostructures, the initial formation of a protective hydroxide layer on the surface inhibits further sulfide transformation. This nickel sulfide/hydroxide composite shows an improved HER activity with lower onset potential (−0.25 V), Tafel slope (105 mV s−1), and charge transfer resistance (17.3 Ω).

Metallographic Etching of Al–Mg–Zn–(Cu) Crossover Alloys

Various alloys demand customized etchants due to their diverse chemical compositions, particularly in the realm of aluminum alloys. Consequently, in this study, a technique is proposed for metallographic visualization of small grain structures within Al–Mg–Zn–(Cu) crossover alloys. In this method, a thermal pretreatment combined with an etching process is relied on. In the study, it is primarily sought to comprehend how grain‐boundary precipitation affects etchability, addressing the complexities of characterizing these alloys. The demonstrated approach facilitates the swift assessment of grain sizes <10 μm using light optical microscopy. Exploring the etchability of Al–Mg–Zn–(Cu) crossover alloys across a standard heat‐treatment pathway identifies the optimal treatment and suitable etchant for grain visualization. Through process refinement, a reduction in processing time is achieved by employing a single‐step preheat treatment lasting 20 min at 180 °C post solution annealing. Transmission electron microscope analysis reveals continuous occupancy of the grain boundary with T‐phase as the key factor influencing the alloy's etchability. Grain size assessment involves line intercept counting and equivalent circle diameter measurement for precise characterization.

Exploring the potential of fennel (<i>Foeniculum vulgare</i> Mill.) as a valuable medicinal plant: a comprehensive (review)

Introduction. Foeniculum vulgare Mill., commonly known as fennel or drugstore dill, is very common as one of the world's oldest spice plants, which has significant economic importance and wide application in the pharmaceutical industry. In medical practice, the fruits of this plant are mainly used, which are included in the State Pharmacopoeia of the XIV edition and are a source of essential oil. They are used as an antispasmodic and carminative agent in the form of an infusion. Fennel grass harvested before flowering is used for food, as well as fruits, stems and inflorescences of the plant as a seasoning.Text. The purpose of this study is to summarize scientific papers on the morphological characteristics, phytochemical compounds, therapeutic properties and basic mechanisms of pharmacological activity of F. vulgare. A systematic literature search was conducted using relevant keywords such as "fennel", "Foeniculum vulgare Mill.", "therapeutic" and "pharmacology" in well-known databases, including ScienceDirect, Scopus, EBSCO and Medline. The search covered articles published before April 25, 2023 in available journals. The results of the study showed that fennel has a wide range of pharmacological properties, including antioxidant, anti-cancer, anti-inflammatory, antifungal, antibacterial and estrogenic effects. These effects can be explained by the presence of aromatic compounds, in particular anethole, estragole and fenchone, which are abundantly present in fennel.Conclusion. The diverse pharmacological properties and rich chemical composition of fennel make it a promising raw material for the development of new medicines. Further study of the therapeutic potential of fennel through in vivo and in vitro studies will contribute to the establishment of mechanisms of pharmacological action of biologically active substances (BAS) of fennel.

Volatility and chemical composition of secondary organic aerosol derived from acenaphthylene and acenaphthene under various oxidant conditions

Acenaphthene (ACE) and acenaphthylene (ACY), distinguished by their unique structures, exhibit high reactivity among polycyclic aromatic hydrocarbons (PAHs). Particularly, the rapid ozonolysis of the carbon-carbon double bond in ACY and the swift oxidation of the fused cyclopenta ring in both ACE and ACY by NO3 underscore their distinct atmospheric fate. Through the utilization of a thermo denuder and high-resolution mass spectrometry, the chemical composition and volatility of four types of secondary organic aerosols (SOA) derived from ACE and ACY are investigated. The chemical composition of SOA formed by ACY ozonolysis is characterized by low O: C ratios and high unsaturation, suggesting the retention of aromatic structures. This leads to measured high SOA volatility and is consistent with the low reactivity of O3 with aromatic compounds. In contrast to ozonolysis, the reaction of NO3 with ACY could yield SOA with very low volatility, characterized by abundant dimers and highly oxidized products. Furthermore, the prevalence of compounds with 11 carbon atoms suggests the presence of complex mechanisms in the ACY oxidation process initiated by NO3, where dealkylation reactions and cleavage reactions may be pivotal. The diverse chemical composition and volatility of SOA from ACE and ACY reacting with NO3 radicals highlight the substantial impact of precursor structure on SOA chemical composition, particularly concerning the presence of active carbon-carbon double bonds. The higher O: C ratio of SOA from OH-initiated oxidation of ACE indicates the significant role of OH in the oxidation of PAHs. These findings offer valuable insights into the atmospheric fate of these PAHs, underscoring the necessity for a comprehensive understanding of their degradation processes and the formation of SOA.

Topological indices & Hirshfeld pseudo-surfaces synergy to understand the radiation attenuation in materials: Case of study spinel mineral crystals

The present work deals with the radiation attenuation characteristics of spinel minerals, a unique class of minerals with diverse crystalline structures and chemical compositions. We analyze the MAC and LAC in various photon energy spectrum using XCOM and Phys-X software tools. In addition to traditional methods, we employ topological indices (TIs) and Hirshfeld pseudo-surfaces (HPSs) to explore the atomic interactions and electron density distributions within these minerals to pinpointed their effects on the on these γ-radiation attenuation coefficients. Our findings reveal that MAC values decrease with increasing photon energy, a trend observed across all studied spinel minerals. The use of the HPSs provides visual insights into electron density distributions and intermolecular interactions mastered by 2D fingerprints which are correlated with the γ-attenuation of these spinels crystal. Linear regression correlations between TIs and MAC, LAC values demonstrate strong relationships, with the first Zagreb coindex and the Forgotten Index (F-index) emerging as reliable predictors of γ-rays radiations shield properties.

Chemical composition and bioactivity variability of two-step extracts derived from traditional and “QiNan” agarwood (Aquilaria spp.)

One of the primary applications for agarwood lies in the extracts, instead, there are obvious differences in the demands for agarwood components with different application fields. To obtain the rough separation and clarify each part's activity, four extracts of essential oil, hydrolat, extractum, and ethanol precipitation from traditional agarwood (TraA) and “Qinan” agarwood (QinA) were obtained by steam-solvent multistage extraction and ethanol precipitation. We investigated the chemistry and biological activity of multistage extracts using gas chromatography–mass spectrometry (GC–MS), high-performance liquid chromatography (HPLC), and in vitro activity testing. The results demonstrated that two kinds of agarwood essential oils contained mainly sesquiterpenoids, yet the sesquiterpene species were remarkably diverse in two kinds of agarwood essential oils. Then, the TraA and QinA hydrolat, all predominantly aromatic and sesquiterpene, but with differences from the essential oil ingredients. Additionally, the extractum chiefly contained chromones and the ethanol precipitation method worked well to separate the impurities in the TraA extract, however, it was ineffective for the QinA extract. Ultimately, essential oils and extractums all have antioxidant properties, with extractums outperforming essential oils. Moreover, both extractums and essential oils exhibited excellent broad-spectrum antimicrobial activity and anti-inflammatory activity. The findings pointed to the feasibility of separating the primary components from TraA and QinA using a multi-stage extraction technique, providing a scientific basis for the efficient utilization of all components of agarwood, as well as the functional product development and differentiated utilization of extract products in incense, fragrance, perfume, and daily chemicals.

ОЦЕНКА ПЕРСПЕКТИВ ИСПОЛЬЗОВАНИЯ СЫРЬЯ ТАВОЛГИ В ФАРМАЦИИ И МЕДИЦИНЕ

An analysis of the scientific literature has shown a significant interest of researchers around the world in the study of medicinal plant raw materials and new sources of herbal preparations of various pharmacological effects. One of such promising objects is the vyazolistnaya meadowsweet or labaznik, an unpretentious plant widely distributed on the territory of the Russian Federation. Due to its diverse chemical composition, labaznik has a wide range of properties necessary for the manufacture of various drugs with high pharmacological activity. The main group of biologically active substances of meadowsweet are phenolic compounds. The essential oil has noticeable antimicrobial and antifunginal activity. Today, being a pharmacopoeial plant in the Republic of Belarus, France and the United Kingdom, in the Russian Federation, meadowsweet does not have the appropriate regulatory documentation, which makes it difficult to use this plant as a source of medicines. In addition, the presence of a number of dietary supplements on the pharmaceutical market, which include different types of raw materials of meadowsweet, also requires the availability of appropriate regulatory documents. The pharmacological activity of different types of raw materials has been confirmed in a significant number of studies by scientists from different countries, however, the plant is still of interest for further testing, especially in the Russian Federation for the formation of regulatory documentation. In this article, the authors conducted a systematic analysis of scientific research on the pharmacological activity of various types of raw materials of the labasnik and assessed the prospects for its use in Russian pharmaceutical practice.

Significant changes in the physicochemical properties of BC-containing particles during the cold season in Beijing

The ambient air quality has improved significantly under strict emission controls in Beijing, China over the last decade. Black carbon (BC), as a short-lived climate forcer in ambient aerosols, profoundly impacts the air quality and climate. Previous studies have demonstrated a decline in the mass concentration of BC. In this study, we characterized the chemical compositions and size distributions of BC-containing particles during the cold season of 2022 in Beijing using state-of-the-art instruments capable of exclusively measuring BC-containing particles. The optical properties of BC-containing particles were further calculated based on the Mie theory. Moreover, we compared the properties of BC-containing particles in 2022 with the results of previous studies. The results showed that the diameters of BC cores became larger while the coating thickness of BC-containing particles became thinner in 2022. For the coating materials, the mass fraction of nitrate increased obviously, and even replaced organic matter as the dominant component during the peak of the pollution period. Variations in chemical compositions and size distributions resulted in lower mass absorption cross-sections (MAC) of BC-containing particles from 10.5 ± 1.1 m2/g in 2016 to 7.3 ± 0.8 m2/g in 2022, reduced by 30.5%. Our results demonstrate the synergistic benefits of air pollution control in improving air quality and mitigating climate change. Therefore, the MAC of BC adopted in climate models should vary with the changing air pollution levels. This study emphasizes that it is imperative to conduct long-term observations of BC-containing particles to better estimate BC's climate effects.

Characteristic, source apportionment and effect of photochemical loss of ambient VOCs in an emerging megacity of Central China

During the transportation from emission sources to sampling site, volatile organic compounds (VOCs) undergo photochemical losses which have significant effects for tropospheric ozone (O3) formation and VOCs source apportionment. In this study, based on hourly speciated VOC data from May 23, to July 8, 2019 with high O3 concentrations, the concentration level, chemical composition, and diurnal variation of observed VOCs were studied, and the initial concentration of VOCs was obtained by combining the local emission inventory in Zhengzhou, Central China. The impact of photochemical loss on source apportionment was evaluated using the Positive Matrix Factorization/Multilinear Engine 2-Species Ratio (PMF/ME2-SR) model based on observed and initial VOCs concentration (OC-PMF and IC-PMF). Results suggest that during the observed period, the average concentration of total VOCs (TVOCs) was 23.74 ± 9.20 ppbv, and alkanes (3.92 ± 2.40 ppbv) were the predominant component. The photochemical losses of TVOCs were approximately 10.15 ± 7.13 ppbv, with an average loss rate of 29.9%. The ozone formation potential (OFP) based on the initial VOCs concentration was 2.2 times higher than that observed VOCs concentration. Alkenes contributed the most to OFP and were also the largest contributors to photochemical losses. TVOC concentrations increased by 5.0% during O3 pollution compared to non-O3 pollution. Seven sources of VOCs were determined, including biomass burning, liquefied petroleum gas (LPG), vehicle emission, industrial emission, solvent usage, gasoline evaporation, and biogenic emission. Compared to the results of IC-PMF, the contributions of these sources in OC-PMF were underestimated by 15.4%, 14.4%, 13.0%, 11.7%, 31.5%, 7.6%, and 4.7%, respectively. This study still exhibits certain limitations in calculation method, and further exploration can be conducted in the future.

Influence of Varied Silane Commercial Brands and Adhesive Application on Bond Strength and Stability to Lithium Disilicate Glass Ceramic.

This study aimed to evaluate the impact of various commercial silane brands with varied chemical compositions with or without the application of an adhesive layer on the microshear bond strength and durability of a resin luting agent to lithium disilicate glass ceramic. Lithium disilicate glass ceramic discs (EMX, IPS e.max Press, Ivoclar Vivadent) measuring 10 mm in diameter and 3 mm in thickness were fabricated (n=240). Surfaces were etched using 5% hydrofluoric acid and randomly assigned to 10 groups based on the commercial brand of silane used (n=24): [RP] RelyX Ceramic Primer (3M ESPE); [PS] Prosil (FGM); [SA] Silano (Angelus); [SM] Silano (Maquira); [SU] Silane (Ultradent); [GL] GLUMA Ceramic Primer (Kulzer); [CB] Ceramic Bond (VOCO); [MB] Monobond N (Ivoclar Vivadent); [CP] Clearfil Ceramic Primer (Kuraray); and [DE] 2-step silane (Dentsply Sirona). Half of the EMXs (n=12) received a thin adhesive layer (+) after the silane and prior to resin luting agent, while the other half (n=12) did not receive an adhesive layer (-). For the microshear bond strength test (μSBS), four light-cured resin luting agent cylinders (1 mm in diameter) were created on each EMX surface. Half of these specimens were tested after 24 hours, while the other half were stored in deionized water for 6 months. The μSBS test was conducted using a universal testing machine (DL 500, EMIC) at a crosshead speed of 1 mm/min until failure. The obtained data underwent statistical analysis using analysis of variance (ANOVA) and the Tukey test (α=0.05). There was significant influence of the silane commercial brand on bond strength. Notably, "universal primers" yielded lower bond strength results compared to "pure" silane solutions. Water storage had a detrimental effect on microshear bond strength for certain silane commercial brands. Additionally, the application of an adhesive layer negatively impacted bond strength results for all silanes. This study confirms the importance of both silane commercial brand and chemical composition in relation to bond strength of resin luting agents to lithium disilicate glass ceramic. Furthermore, the application of an adhesive layer may have an adverse effect on bond stability over time.

Structural and Mechanical Properties of Hot Rolled CuAlBe Non-Spark Alloy Explosion

Explosion protection is of particular importance for safety as explosions also endanger the health of workers due to the uncontrolled effects of flames and pressure, the presence of harmful reaction products and the consumption of oxygen in the ambient air breathed by workers. CuAlBe alloy is proposed as a solution for mechanical actuators such as gears that work in environments with possible explosive atmosphere. Made of CuBe master alloy and pure aluminum in a induction furnace the material present large grains in melted state. After the hot rolling (heated 600s at 900°C) of the ingots small variation of chemical composition was observed based on the oxidation of the material, appearance of small cracks on the edges and a preferential orientation of the grains along the lamination direction. Scanning electron microscopy (SEM) was used to characterize the microstructural states of CuAlBe as laminated and heat treated states.

Variations of the fundamental chemical components in Moso bamboo (Phyllostachys pubescens)

ABSTRACT The utilization of bamboo as a substitute for wood or plastic signifies an imperative pathway towards achieving global sustainable development. The conduct of comprehensive and systematic research on the variations in the fundamental chemical compositions can offer scientific and theoretical guidance for the efficient and rational high-value utilization of bamboo. In this study, the variations of the content of primary chemical components in Moso bamboo (Phyllostachys pubescens) were systematically investigated by considering height and radial locations. This was achieved through using comprehensive chemical analysis and infrared spectroscopy methods, with an additional investigation into the impact of nodes on these variations. The results indicated that the fundamental chemical components of Moso bamboo consisted of cellulose, hemicelluloses and lignin. The cellulose content ranged from 36% to 40%, the hemicelluloses content ranged from 25% to 28%, and the lignin content ranged from 26% to 34%. The cellulose content decreased with increasing culm height, while it demonstrated a gradual increase during the transition from the inner to the outer layer of the wall. The cellulose content of the internodes was higher than that of the nodes. The variation in cellulose content was more pronounced in the radial direction compared to that in vertical direction. However, the hemicelluloses and lignin content in the bamboo culm showed no statistical differences. The abundant resource advantage of bamboo in China can provide a valuable resource benefit for the classification and utilization of its three fundamental chemical components. The findings derived can provide a reliable basis for establishing a scientific theoretical foundation to optimize the value-added utilization of bamboo.

Chemical Composition and Geographic Variation of Cold Pressed Balanites aegyptiaca Kernel Oil.

With the increasing impacts of climate change, establishing more sustainable and robust plants such as desert dates (Balanites aegyptiaca) seems to be necessary. Known for its resilience in arid conditions, this tree has the potential to become a more important food source, particularly for its potential to yield edible oil. This study characterized Balanites kernel oil (BKO) as a promising oil source in arid regions, studying the influence of geographical origin and environmental factors. Moroccan and Sudanese BKO samples were analyzed and compared with Mauritanian BKO. In the fatty acid profile, unsaturated fatty acids constituted over 70% of the BKO profile, with a predominance of linoleic acid (Li), oleic acid (Ol), palmitic acid (Pa), and stearic acid (St). Consequently, the predominant triacylglycerols were PaLiLi, PaLiOl, LiLiOl, OlLiOl, and StLiOl. α-Tocopherol dominated the tocochromanol composition (324 to 607 mg/kg), followed by γ-tocopherol (120 to 226 mg/kg), constituting 90% of the total tocochromanols. The total phytosterol content in BKO ranged from 871 to 2218 mg/kg oil, with β-sitosterol dominating (58% to 74%). Principal Component Analysis revealed that the geographical origin significantly influences BKO composition, emphasizing environmental factors, particularly water deficit and/or temperatures. Notably, Moroccan BKO collected from an area characterized by high aridity and relatively low winter temperatures, showcased a unique profile in fatty acid, phytosterols, and tocochromanols. The valorization of BKO presents an opportunity for local agricultural development in arid regions and a role model for plant development and agricultural practices in other parts of the world.

Investigation of the Influence of Machining Parameters and Surface Roughness on the Wettability of the Al6082 Surfaces Produced with WEDM.

Electrical Discharge Machining (EDM) is a non-conventional machining technique, capable of processing any kind of conductive material. Recently, it has been successfully utilized for producing hydrophobic characteristics in inherently hydrophilic metallic materials. In this work, Wire Electrical Discharge Machining (WEDM) was utilized for producing hydrophobic characteristics on the surface of the aluminum alloy 6082, and various parameters that can affect wettability were investigated. Adopting an orthogonal Taguchi approach, the effects of the process parameter values of peak current, pulse-on time, and gap voltage on the contact angles of the machined surfaces were investigated. After machining, all samples were observed to have obtained hydrophobic properties, reaching contact angles up to 132°. The peak current was identified as the most influential parameter regarding the contact angle, while the gap voltage was the less influential parameter. A contact angle variation of 30° was observed throughout different combinations of machining parameters. Each combination of the machining parameters resulted in a distinct surface morphology. The samples with moderate roughness values (3.4 μm > Sa > 5.7 μm) were found to be more hydrophobic than the samples with high or low values, where the contact angle was measured under 115°. In addition, the finite element modeling of the experimental setup, with parametric surfaces of uniform random and Perlin noise types of roughness, was implemented. Time dependent simulations coupling phase field and laminar flow for the modelingof the wetting of surfaces with different surface roughness characteristics showed that an increase in the Sa roughness and total wetted area can lead to an increase in the contact angle. The combination of experimental and computational results suggests that the complexity of the wettability outcomes of aluminum alloy surfaces processed with WEDM lies in the interplay between variations of the surface chemical composition, roughness, micro/nano morphology, and the surface capability of forming a composite air/water interface.

Characterization of Secondary Metabolites of Leaf Buds from Some Species and Hybrids of Populus by Gas Chromatography Coupled with Mass Detection and Two-Dimensional High-Performance Thin-Layer Chromatography Methods with Assessment of Their Antioxidant Activity.

Poplars provide medicinal raw plant materials used in pharmacy. Leaf buds are one of the herbal medicinal products collected from poplars, having anti-inflammatory and antiseptic properties, but there are no quality standards for their production and there is a need to determine their botanical sources. Therefore, the chemical compositions of the leaf buds from four species and varieties of poplars, Populus balsamifera, P. × berolinensis, P. × canadensis 'Marilandica', and P. wilsonii were investigated and compared using gas chromatography coupled with mass detection (GC-MS) and two-dimensional high-performance thin-layer chromatography (2D-HPTLC) in order to search for taxa characterized by a high content of biologically active compounds and with a diverse chemical composition that determines their therapeutic effects. The presence of 163 compounds belonging to the groups of flavonoids, phenolic acids derivatives, glycerides, and sesquiterpenes was revealed. Moreover, the conditions for the separation and identification of biologically active compounds occurring in analyzed leaf buds using 2D-HPTLC were optimized and used for metabolomic profiling of the studied poplars, enabling their fast and simple botanical identification. The total phenolic (TPC) and flavonoid (TFC) contents of examined extracts were determined and their antioxidant capacities were estimated by spectrophotometric DPPH, ABTS, and FRAP assays. Based on the analysis of phytochemicals and antioxidant activity, P. × berolinensis buds were selected as the raw plant material for medicinal purposes with the highest content of active compounds and the strongest antioxidant activity.

Comparative Analysis of Chemical Composition and Antibacterial Activities of Essential Oils from Two Ocimum Species

Background: The species of the genus Ocimum has been used since ancient times in the Indian subcontinent to cure various illnesses. Essential oil from Ocimum species has antimicrobial activity. Objective: The main objective of this study was to extract essential oils from different parts of two Ocimum species and test their antimicrobial activity Methods: Hydrodistillation was used to extract essential oils from various parts of two basil species, CG_MS was used to identify the chemical compounds, and disk diffusion method was used to assess their antimicrobial activity. Results: A total of sixty-seven chemical compounds from Ocimum sanctum L. and Ocimum gratissimum L. were identified using GC-MS. Among them, eugenol (1.00-27.66%), methyl eugenol (0.78-28.52%), β-elemene (5.10-20.98%), caryophyllene (0.94-43.18%), caryophyllene oxide (1.1-10.81%), palmitic acid methyl ester (3.20-21.38%), oleic acid methyl ester (2.91-40.7%) and linoleic acid methyl ester (1.55-74.71%) comprised the majority of the makeup of essential oils, due to diverse plant species and body sections, the percentage differed significantly. The essential oils contained monoterpenes, sesquiterpenes, and aldehydes/ketonic derivatives in the flower and leaf parts of O. sanctum and the leaf part of O. gratissimum. The essential oils of these Ocimum species showed good antibacterial activities against the bacteria, methicillin-resistant Staphylococcus aureus (MRSA), Klebsiella pneumoniae, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis with inhibition zones ranging from 10-36 mm. Conclusion: These two species of Ocimum showed significant variation in chemical composition and antibacterial activity.

Effect of geographical origin on the chemical characteristics of Q. canariensis acorns: profiling fatty acids, tocopherols, and phenolic composition

The impact of geographical origin on the chemical composition of acorns from Quercus species has significant attention. This study aimed to explore the phenolic composition of methanolic extracts, tocopherol content, and fatty acid composition of acorn oils from six different populations of Q. canariensis acorns. The obtained results revealed that acorn oil from BniMtir exhibited high levels of α-tocopherol (58 mg/kg). The fatty acids identified across all samples were Z-vaccenic + oleic acids (38.44–58.58%). In addition, the data highlighted the presence of quinic (32.514–60.216 µg/g DW) and gallic acids (1.674–10.849 µg/g DW), as well as catechin (+) (0.096–12.647 µg/g DW) in all populations. These variations in chemical composition from different regions are likely linked to their geographical origin. In conclusion, this study’s finding should significance for the industry, offering valuable insights into the potential production of bioactive compounds from Q. canariensis acorns, which could have various applications.

Structure-Guided Approaches for Enhanced Spin-Splitting in Chiral Perovskite.

Hybrid organic-inorganic perovskites with diverse lattice structures and chemical composition provide an ideal material platform for novel functionalization, including chirality transfer. Chiral perovskites combine organic and inorganic sublattices, therefore encoding the structural asymmetry into the electronic structures and giving rise to the spin-splitting effect. From a structural chemistry perspective, the magnitude of the spin-splitting effect crucially depends on the noncovalent and electrostatic interaction within the chiral perovskite, which induces the local site and long-range bulk inversion symmetry breaking. In this regard, we systematically retrospect the structure-property relationships in chiral perovskite. Insight into the rational design of chiral perovskites based on molecular configuration, dimensionality, and chemical composition along with their effects on spin-splitting manifestation is presented. Lastly, challenges in purposeful material design and further integration into chiral perovskite-based spintronic devices are outlined. With an understanding of fundamental chemistry and physics, we believe that this Perspective will propel the application of multifunctional spintronic devices.