Relevant bibliographies by topics / Electronegativity differences

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  1. Journal articles
  2. Book chapters
  3. Conference papers

Academic literature on the topic 'Electronegativity differences'

Author: Grafiati
Published: 2 June 2025
Last updated: 31 July 2025

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Journal articles on the topic "Electronegativity differences"

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Reddy, R. R., T. V. R. Rao, and R. Viswanath. "Correlation between electronegativity differences and bond energies." Journal of the American Chemical Society 111, no. 8 (1989): 2914–15. http://dx.doi.org/10.1021/ja00190a028.

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Reddy, R. R., A. S. R. Reddy, and S. Anjaneyulu. "Relations between electronegativity differences, ionization energies and dissociation energies." Journal of Molecular Structure: THEOCHEM 280, no. 1 (1993): 17–20. http://dx.doi.org/10.1016/0166-1280(93)87089-v.

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Cheng, Fu-Hung, Yu-Hsiang Liu, Wei-Te Lee, et al. "Silver(i) coordination polymers based on halogenated cyanoformamidine: roles of oxyanions and halogen atoms in the structural diversity." CrystEngComm 23, no. 9 (2021): 1961–68. http://dx.doi.org/10.1039/d1ce00025j.

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Jou, C. J., and J. Washburn. "Relationship between T c and electronegativity differences in compound superconductors." Applied Physics A Solids and Surfaces 53, no. 1 (1991): 87–93. http://dx.doi.org/10.1007/bf00323440.

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Gong, Liao-Kuo, Ke-Zhao Du, and Xiao-Ying Huang. "PbX2(OOCMMIm) (X = Cl, Br): photoluminescent organic–inorganic hybrid lead halide compounds with high proton conductivity." Dalton Transactions 48, no. 20 (2019): 6690–94. http://dx.doi.org/10.1039/c9dt01139k.

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Raghuram, D. V. "Correlation between Bond Energy and Electronegativity Differences in a Few Semiconductors." International Journal for Research in Applied Science and Engineering Technology 7, no. 3 (2019): 2458–62. http://dx.doi.org/10.22214/ijraset.2019.3451.

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Labinger, Jay A., and John E. Bercaw. "Metal-hydride and metal-alkyl bond strengths: the influence of electronegativity differences." Organometallics 7, no. 4 (1988): 926–28. http://dx.doi.org/10.1021/om00094a022.

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Harvey, Jeremy N., and Heinz G. Viehe. "Electronegativity Effects in Organic Synthesis: Differences in stability of isomeric substituted alkanes." Journal f�r Praktische Chemie/Chemiker-Zeitung 337, no. 1 (1995): 253–65. http://dx.doi.org/10.1002/prac.19953370155.

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Li, Yi-Cheng, Kun Cao, Yu-Xiao Lan, et al. "Inherently Area-Selective Atomic Layer Deposition of Manganese Oxide through Electronegativity-Induced Adsorption." Molecules 26, no. 10 (2021): 3056. http://dx.doi.org/10.3390/molecules26103056.

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Manganese oxide (MnOx) shows great potential in the areas of nano-electronics, magnetic devices and so on. Since the characteristics of precise thickness control at the atomic level and self-align lateral patterning, area-selective deposition (ASD) of the MnOx films can be used in some key steps of nanomanufacturing. In this work, MnOx films are deposited on Pt, Cu and SiO2 substrates using Mn(EtCp)2 and H2O over a temperature range of 80–215 °C. Inherently area-selective atomic layer deposition (ALD) of MnOx is successfully achieved on metal/SiO2 patterns. The selectivity improves with increa
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DANSHPAJUH, Marjan, and Neda HASANZADEH. "Study of influence of anomeric effect on conformational preferences using hybrid density functional theory (DFT) and natural bond orbital (NBO) interpretation." Revue Roumaine de Chimie 68, no. 1-2 (2023): 61–74. http://dx.doi.org/10.33224/rrch.2023.68.1-2.06.

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For the relationship between thermodynamic parameters, global hardness, global electronegativity, anomeric effect, structural parameters, and structural properties of dodecahedro-spiro [isochromene-3,2'-pyran] (A), dodecahedro-spiro [isothiocromene-3,2'- thiopyran) (B), dodecahedro-spiro [isochroman-3,2'-thiopyran] (C) and dodecahedro-spiro [isothiochrome-3,2'-pyran] (D) computational methods (B3LYP / 6-311 ++ G **) were used. Results show that the calculated Gibbs free energy and enthalpy differences between the axial- and equatorial- stereoisomers [i.e. ΔG = Geq – Gax, ΔH = Heq- Hax] decreas
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Book chapters on the topic "Electronegativity differences"

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Mingos, D. M. P. "Zintl isoelectronic relationships." In Essentials of Inorganic Chemistry 2. Oxford University Press, 1998. http://dx.doi.org/10.1093/hesc/9780198559184.003.0013.

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This chapter examines Zintl isoelectronic relationships. The chapter starts by noting how many binary compounds are formed between the Group 1 and 2 elements and Groups 13–15. The Zintl concept utilizes isoelectronic relationships in order to provide some insight into the solid state structures adopted by such compounds. The chapter highlights that the electronegativity differences between the atoms are sufficiently large in these compounds that, to a first approximation, an ionic formulation is reasonable. The isoelectronic relationship is then used as a basis for rationalizing the manner in
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"Finite-Difference Electronegativity and Hardness Measures." In Chemical Reactivity in Quantum Mechanics and Information Theory. Elsevier, 2023. http://dx.doi.org/10.1016/b978-0-323-95622-2.50013-0.

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Norman, Nicholas C. "Periodicity in the properties and structures of the elements." In Periodicity and the s- and p-Block Elements. Oxford University Press, 2021. http://dx.doi.org/10.1093/hesc/9780198835349.003.0004.

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This chapter evaluates the general features of s- and p-block element compounds. These include trends in common oxidation states and the effect of atomic size on coordination numbers, which, together with properties such as electronegativity, will form the basis of the understanding of the structure, properties, and reactivity of s- and p-block element compounds. The chapter begins by reviewing the terms 'oxidation state' and 'valence' and how they are used. It then looks at trends in bond strengths, as well as some general observations regarding compound types using the so-called van Arkel–Ke
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Pratim Das, Partha. "SYNTHESIS AND STRUCTURAL OVERVIEW OF SOME INTRIGUING TELLURIUM/NITROGEN-CONTAINING MACROCYCLES." In Futuristic Trends in Chemical Material Sciences & Nano Technology Volume 3 Book 4. Iterative International Publishers, Selfypage Developers Pvt Ltd, 2024. http://dx.doi.org/10.58532/v3becs4p1ch6.

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Since the accidental discovery of crown ethers, the field of supramolecular chemistry has grown by leaps and bounds. O, S- based macrocycles were developed early and their chemistry is so vastly available. In comparison to that, the higher chalcogen (Se/Te) containing macromolecules are very less in number. Over the years, Te based macrocycles have been reported and due to their greater s-character and lower electronegativity than the rest, their chemistry has been fascinating. Due to, Toxic nature of Te and higher polarizability of Te-C bond owing to huge difference in size as well as electro
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Ingram, Matthew. "The Carbonyl Group and its Chemistry." In Pharmaceutical Chemistry. Oxford University Press, 2021. http://dx.doi.org/10.1093/hesc/9780198779780.003.0006.

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This chapter discusses the nature of the carbonyl group and the chemistry it can undergo. The chemistry of the carbonyl group can be found in lots of situations: in the body, in the environment, in manufacturing, and in pharmaceutical applications. At the heart of the chemistry of the carbonyl group is the carbonyl bond, a double bond comprising one σ and one π bond, which joins carbon and oxygen. The chapter points out the difference in electronegativity between carbon and oxygen, citing a dipole moment that exists between the two atoms. The carbonyl group is central to pharmaceutical chemist
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Hussein Mekni, Nejib Ben, та Noureddine Raouafi. "General Introduction". У The Synthetic Methods, Structures, and Properties of the Ca-Cσ Bond Organocalcium Containing Compounds. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/9789815040647122010003.

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This first chapter is a general introduction to the book in which we give a background on the Ca-Cσ-bond containing organocalcium compounds, which are less studied as compared to other organometallic compounds. We describe the interest in synthesizing the synthesized organometallic intermediates and products as well as their application fields such as chemistry, biology, medicine, pharmacology, and industry. It is indicated that such compounds are not well-known because of the low reactivity of calcium elements, the low solubility of oraganocalcium intermediates and products in common organic
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Diniz, Roseane Costa, Luís Cláudio Nascimento da Silva, Marilene Mendes Costa, Fábio Augusto Siqueira dos Santos, and Luan Victor Pereira de Sousa. "Selection of Staphylococcus aureus DNA replication inhibitors." In Themes focused on interdisciplinarity and sustainable development worldwide V. 02. Seven Editora, 2024. http://dx.doi.org/10.56238/sevened2024.003-050.

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Introduction: S. aureus is an important pathogen that causes nosocomial infections, food poisoning by release of enterotoxins and toxic shock syndrome through the injection of super antigens into the bloodstream. The β-clamp protein of S. aureus is a process-promoting factor for most enzymes in prokaryotic DNA replication and its dimerization is essential for the deleterious action of the pathogen. Objective: In this work, we report the application of the double hybrid system to select β-clamp dimerization inhibitors of S. aureus from Caatinga plant extracts, especially Buchenavia tetraphylla.
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Conference papers on the topic "Electronegativity differences"

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Berhouet, Sylvie, and Hervé Toulhoat. "Chemisorption of polar molecules on model sites of aluminosilicates: Are hardness and electronegativity differences relevant concepts?" In The first European conference on computational chemistry (E.C.C.C.1). AIP, 1995. http://dx.doi.org/10.1063/1.47662.

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Crook, M., and N. Crawford. "A STUDY OF HUMAN PLATELET SUBPOPULATION HETEROGENEITY IN FRACTIONS SEPARATED BY CONTINUOUS FLOW ELECTROPHORESIS (CFE)." In XIth International Congress on Thrombosis and Haemostasis. Schattauer GmbH, 1987. http://dx.doi.org/10.1055/s-0038-1643903.

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Earlier density gradient studies showed that the circulating platelet pool has substantial heterogeneity with respect to size, buoyant density and metabolic and functional properties. The interpretation of this heterogeneity is, however, controversial; some workers attributing it to in vivo ageing processes, whilst others consider it relates more closely to the megakaryocyte ploidy classes at the time of platelet production. Such considerations are important for further understanding of disease states where the heterogeneity profile may be distorted by the presence of megathrombocytes or other
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Volodymyr Shevchuk, Volodymyr, Valentina Sudavtsova, Natalia Podoprygora, Volodymyr Kudin, and Larysa Romanova. "Thermodynamic properties of melts of the Bi–La system." In IXth INTERNATIONAL SAMSONOV CONFERENCE “MATERIALS SCIENCE OF REFRACTORY COMPOUNDS”. Frantsevich Ukrainian Materials Research Society, 2024. http://dx.doi.org/10.62564/m4-vs1425.

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Alloys and compounds of bismuth with lanthanides (Ln) exhibit thermoelectric, magnetic and other properties. For their scientifically based production, it is necessary to know both their state diagrams and the thermodynamic properties of various phases, including the liquid one, because one of the important stages of the technological processes is the melting of the initial mixtures. Thermodynamic properties of liquid solutions based on Bi of the Bi–La system were studied by the EMF method in a number of works. In this work, for the first time, the partial and integral enthalpies of the format
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Xu, Jiaxuan, and Hua Bao. "Substantial Phonon Nonequilibrium Near Nanoscale Hotspots in Ⅲ-Ⅴ Semiconductors." In ASME 2024 7th International Conference on Micro/Nanoscale Heat and Mass Transfer. American Society of Mechanical Engineers, 2024. http://dx.doi.org/10.1115/mnhmt2024-131799.

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Abstract At nanoscale, as the heat carriers in semiconductors, phonons exert a significant impact on the performance of modern nanoelectronics. This paper reveals substantial phonon nonequilibrium near nanoscale hotspots in some III-V semiconductors based on the first-principle-based phonon Boltzmann transport equation (BTE), including wurtzite gallium nitride, aluminum nitride, and zinc-blende boron arsenide. We have illustrated that this unusually pronounced phonon nonequilibrium stems from two effects, i.e., the ballistic phonon transport and the selective phonon excitation. On one hand, th
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