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Relevant bibliographies by topics / Compounds A2B6 group

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Academic literature on the topic 'Compounds A2B6 group'

Author: Grafiati

Published: 28 May 2022

Last updated: 31 July 2025

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Journal articles on the topic "Compounds A2B6 group"

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Belyaev, Alexey P., Dmitry A. Mokhorov, and Vladimir V. Antipov. "The composition of the vapor phase upon evaporation of a mechanical mixture of cadmium and zinc selenotelluride powders." Butlerov Communications 63, no. 8 (2020): 80–85. http://dx.doi.org/10.37952/roi-jbc-01/20-63-8-80.

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The effect temperature has on the composition of a vapor phase passed through a thermal field after the evaporation of a mechanical mixture of the powders of cadmium and zinc selenotelluride is studied. It is found that the composition of the vapor phase can be changed throughout the range of concentrations by varying the temperature. The results of the study are satisfactorily explained by the effect temperature has on the particle distribution function in correspondence to the weights of the molecules constituting the mixture. There were virtually no molecules of the evaporated substance in

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2

Areias, Filipe, Carla Correia, Ashly Rocha, et al. "2-Aryladenine Derivatives as a Potent Scaffold for Adenosine Receptor Antagonists: The 6-Morpholino Derivatives." Molecules 29, no. 11 (2024): 2543. http://dx.doi.org/10.3390/molecules29112543.

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A set of 2-aryl-9-H or methyl-6-morpholinopurine derivatives were synthesized and assayed through radioligand binding tests at human A1, A2A, A2B, and A3 adenosine receptor subtypes. Eleven purines showed potent antagonism at A1, A3, dual A1/A2A, A1/A2B, or A1/A3 adenosine receptors. Additionally, three compounds showed high affinity without selectivity for any specific adenosine receptor. The structure-activity relationships were made for this group of new compounds. The 9-methylpurine derivatives were generally less potent but more selective, and the 9H-purine derivatives were more potent bu

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Mack, POL, DP Kelly, RF Martin, and LPG Wakelin. "DNA-Binding Compounds. II. Synthesis of a Peptide-Linked Triacridine." Australian Journal of Chemistry 40, no. 1 (1987): 97. http://dx.doi.org/10.1071/ch9870097.

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A novel peptide-linked triacridine (2) of the type‡ ( Acr )-A-c( Acr )-B-( Acr ) has been synthesized in which the central trifunctional group (-c<) is 2,4-diaminobutyric acid (A2bu), spacer A is - γAbu-Tyr-Lys-Lys-Gly - and spacer B is - Gly-Gly-Gly-Gly-NH (CH2)3NH-. This DNA-binding ligand was prepared by solution phase methodology in 12 steps from known compounds.

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4

Wolska, Nina, and Marcin Rozalski. "Blood Platelet Adenosine Receptors as Potential Targets for Anti-Platelet Therapy." International Journal of Molecular Sciences 20, no. 21 (2019): 5475. http://dx.doi.org/10.3390/ijms20215475.

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Adenosine receptors are a subfamily of highly-conserved G-protein coupled receptors. They are found in the membranes of various human cells and play many physiological functions. Blood platelets express two (A2A and A2B) of the four known adenosine receptor subtypes (A1, A2A, A2B, and A3). Agonization of these receptors results in an enhanced intracellular cAMP and the inhibition of platelet activation and aggregation. Therefore, adenosine receptors A2A and A2B could be targets for anti-platelet therapy, especially under circumstances when classic therapy based on antagonizing the purinergic r

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Saleh, Dania Mohammed, and Bushra Kamel Al-Salami. "Antioxidant and Antimicrobial Activity of New Amide Compounds Containing Azo Group Using Dicyclohexylcarbodiimide (DCC) as Coupling Agent." Indonesian Journal of Chemistry 25, no. 1 (2025): 1. https://doi.org/10.22146/ijc.92305.

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A series of amide compounds (A2D1-A2D6) were synthesized based on sulfathiazole by converting it to diazonium salt using NaNO2 and concentrated HCl via diazotization reaction. This reaction was followed by coupling reaction with vanillic acid in alkaline medium to generated azo compound 4-hydroxy-3-methoxy-5-((4-(N-(thiazol-2-yl)sulfamoyl)phenyl)diazenyl)-benzoic acid (A2). Compound A2 was reacted with substituted aromatic amines such as 2-amino-4,6-dimethylpyridine, sulfamerazine, sulfadiazine, sulfanilamide, sulfathiazole, and sulfanilic acid to form corresponding amides using DCC as couplin

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Kulikov, Oleg V., Izabela Schmidt, Ana Z. Muresan, Marcia A. P. Lee, David F. Bocian, and Jonathan S. Lindsey. "Synthesis of porphyrins for metal deposition studies in molecular information storage applications." Journal of Porphyrins and Phthalocyanines 11, no. 10 (2007): 699–712. http://dx.doi.org/10.1142/s1088424607000801.

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Porphyrins may serve as the active charge-storage medium in memory chips. A series of 14 porphyrins (trans-A2B2, trans-AB2C, or A4 type; free base, copper or zinc chelate) has been synthesized for investigation of metal deposition on porphyrin monolayers. Each trans-AB2C porphyrin is equipped with a surface attachment group and a distal functional group (or flanking functional groups). The surface attachment groups include S-acetylthiomethyl, hydroxymethyl, TMS-ethynyl, allyl, and triallylmethyl; the functional groups include amino, cyano, dipyrrin-5-yl, formyl, and nitro; all of which are att

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Walaszek, Dominika J., Ksenia Maximova, Katarzyna Rybicka-Jasińska, Agnieszka Lipke, and Dorota Gryko. "Synthesis of chiral porphyrins and their use in photochemical oxidation of carbonyl compounds." Journal of Porphyrins and Phthalocyanines 18, no. 06 (2014): 493–505. http://dx.doi.org/10.1142/s1088424614500229.

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A series of chiral A4, A2B2, and AB3 porphyrins bearing proline moieties at the meso-phenyl group has been synthesized. Photostability studies revealed that the number of L-proline units and their position on meso-phenyl rings strongly influence the decomposition rate of the catalyst. 5,10,15-Tris(mesityl)-20-(3-prolinanilidylphenyl)-21,23H-porphyrin is the most stable while porphyrin bearing four 3-prolinanilidylphenyl substituents completely decomposes in CHCl 3 within 3 h. Singlet oxygen quantum yields of the conjugates were determined by measuring the peak areas of the NIR emission of 1 O

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Jensen, Emil H., Loris Lombardo, Alessandro Girella, et al. "The Effect of Y Content on Structural and Sorption Properties of A2B7-Type Phase in the La–Y–Ni–Al–Mn System." Molecules 28, no. 9 (2023): 3749. http://dx.doi.org/10.3390/molecules28093749.

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Metal hydrides are an interesting group of chemical compounds, able to store hydrogen in a reversible, compact and safe manner. Among them, A2B7-type intermetallic alloys based on La-Mg-Ni have attracted particular attention due to their high electrochemical hydrogen storage capacity (∼400 mAh/g) and extended cycle life. However, the presence of Mg makes their synthesis via conventional metallurgical routes challenging. Replacing Mg with Y is a viable approach. Herein, we present a systematic study for a series of compounds with a nominal composition of La2-xYxNi6.50Mn0.33Al0.17, x = 0.33, 0.6

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Wang, Yue, Zhongping Ou, Yuanyuan Fang, et al. "Synthesis and electrochemistry of A2B type mono- and bis-cobalt triarylcorroles and their electrocatalytic properties for reduction of dioxygen in acid media." Journal of Porphyrins and Phthalocyanines 20, no. 08n11 (2016): 1284–95. http://dx.doi.org/10.1142/s1088424616501030.

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Two A2B mono-cobalt corroles and the corresponding bis-cobalt derivatives linked by a xanthene acyl group were synthesized, characterized as to their electrochemistry and spectroelectrochemistry in nonaqueous media and then examined as catalysts for the electroreduction of O2 in 1.0 M HClO4. The investigated mono- and bis-corroles are represented as (NH2Ph)(YPh)2CorCo(PPh[Formula: see text] and [(YPh)2CorCo(PPh[Formula: see text]]2Xac, respectively, where Cor is the trianion of the corrole, Y is a CH3 or Cl substituent on the para-position of the 5- and 15-meso-phenyl rings of the macrocycle a

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Tiritiris, Ioannis, Kevin U. Bareiß, and Thomas Schleid. "Untersuchungen zur Polymorphie der Cäsium-Dodekahalogeno-closo-Dodekaborate Cs2[B12X12] (X = Cl–I)." Zeitschrift für Naturforschung B 75, no. 8 (2020): 777–90. http://dx.doi.org/10.1515/znb-2020-0096.

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AbstractThermoanalytic DSC and temperature-dependent X-ray diffraction investigations on the cesium dodecahalogeno-closo-dodecaborates Cs2[B12X12] (X = Cl–I) have revealed solid-solid phase transitions from their trigonal room-temperature α-forms (e.g. α-Cs2[B12Cl12]: a = 959.67(3) pm, c = 4564.2(2) pm, Z = 6, space group R$\overline{3}$) into cubic high-temperature modifications. The isotypic title compounds crystallize in the space group Pm$\overline{3}$n (e.g. β-Cs2[B12Cl12]: a = 1051.98(6) pm, Z = 2) with a W3O-type defect structure. The statistic occupation of six possible positions with

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Dissertations / Theses on the topic "Compounds A2B6 group"

1

Опанасюк, Анатолій Сергійович, Анатолий Сергеевич Опанасюк, Anatolii Serhiiovych Opanasiuk, Таїсія Олександрівна Бересток, Таисия Александровна Бересток, and Taisiia Oleksandrivna Berestok. "Research laboratory «optoelectronics and solar power engineering»." Thesis, Одеський національний політехнічний університет, 2013. http://essuir.sumdu.edu.ua/handle/123456789/34062.

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The main goal of the research is to create a device structures (solar cells, optical detectors, and hard radiation detector gases) based on heterojunctions and semiconductor-metal structures. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/34062

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