Relevant bibliographies by topics / Chemical structure – tables

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  2. Dissertations / Theses
  3. Books
  4. Book chapters
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Academic literature on the topic 'Chemical structure – tables'

Author: Grafiati
Published: 28 July 2024
Last updated: 31 July 2025

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Journal articles on the topic "Chemical structure – tables"

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Cooke, Helen, and Damon D. Ridley. "The Challenges with Substance Databases and Structure Search Engines." Australian Journal of Chemistry 57, no. 5 (2004): 387. http://dx.doi.org/10.1071/ch03315.

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Structure connection tables, which are commonly used for the representation of chemical structures in electronic databases, are valuable for substances where specific valence bond structures are known or can be drawn. How-ever there are many classes of substances (for example alloys, catenanes, polymers, or salts) which cannot be fully represented by valence bond structures. There are also issues of definition (such as when a substance is a co-ordination compound, or hydrate, or salt), and of bonding types (resonance, donor complexes, π-complexes). Producers of chemical substance databases may
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Gaum, Wilma G., J. H. Giliomee, and K. L. Pringle. "Resistance of some rose cultivars to the western flower thrips, Frankliniella occidentalis (Thysanoptera: Thripidae)." Bulletin of Entomological Research 84, no. 4 (1994): 487–92. http://dx.doi.org/10.1017/s0007485300032715.

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AbstractSome rose cultivars such as City of Belfast are more resistant to the western flower thrips, Frankliniella occidentalis (Pergande) than others. Data from life tables and behavioural studies indicate that the reason for resistance may be physiological-chemical as well as the physical structure and colour of the flower. Some rose odours repelled F. occidentalis.
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Strokov, Igor I., and Konstantin S. Lebedev. "Computer Aided Method for Chemical Structure Elucidation Using Spectral Databases and13C NMR Correlation Tables." Journal of Chemical Information and Computer Sciences 39, no. 4 (1999): 659–65. http://dx.doi.org/10.1021/ci980184p.

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Sofińska, Kamila, Natalia Wilkosz, Marek Szymoński, and Ewelina Lipiec. "Molecular Spectroscopic Markers of DNA Damage." Molecules 25, no. 3 (2020): 561. http://dx.doi.org/10.3390/molecules25030561.

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Every cell in a living organism is constantly exposed to physical and chemical factors which damage the molecular structure of proteins, lipids, and nucleic acids. Cellular DNA lesions are the most dangerous because the genetic information, critical for the identity and function of each eukaryotic cell, is stored in the DNA. In this review, we describe spectroscopic markers of DNA damage, which can be detected by infrared, Raman, surface-enhanced Raman, and tip-enhanced Raman spectroscopies, using data acquired from DNA solutions and mammalian cells. Various physical and chemical DNA damaging
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Mormann, Werner, Karl-Heinz Hellwich, Jiazhong Chen, and Edward S. Wilks. "Preferred names of constitutional units for use in structure-based names of polymers (IUPAC Recommendations 2016)." Pure and Applied Chemistry 89, no. 11 (2017): 1695–736. http://dx.doi.org/10.1515/pac-2016-0502.

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AbstractA list of constitutional units (CU) used for naming polymers according to IUPAC nomenclature rules is provided. This list contains CUs of commercial and well-known polymers, as well as CUs which have been used in polymer-nomenclature-related IUPAC documents. A preferred name is provided for each constitutional unit. Other acceptable names and names which must not be used because they are outdated or incorrect, although they may have been correct in the past or in a different context, are also listed. A second table contains names of common polymers: structure-based, source-based, and r
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Cooke-Fox, D. I., G. H. Kirby, M. R. Lord, and J. D. Rayner. "Computer translation of IUPAC systematic organic chemical nomenclature. 4. Concise connection tables to structure diagrams." Journal of Chemical Information and Modeling 30, no. 2 (1990): 122–27. http://dx.doi.org/10.1021/ci00066a004.

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Latypov, A. I., A. N. Garaeva, E. A. Korolev, and Yu N. Kolchina. "Zonality of the Weathering Profile of the Middle Permian Clays in the Eastern Zakamye Region." Вестник Пермского университета. Геология 23, no. 2 (2024): 125–35. http://dx.doi.org/10.17072/psu.geol.23.2.125.

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In the article, the main patterns of forming of eluvial clays in the territory of the Eastern Zakamye is discribed. For clay strata, the zonal character of the structure, physico-mechanical properties, mineral and chemical composition has been established in accordance with the degree of their hypergenic alteration. As a result of laboratory studies, information on the elemental composition of clays and its changes during weathering process was obtained. Based on the systematization and analysis of the obtained materials, regional tables of the mechanical characteristics of clays of various we
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Gupta-Ostermann, Disha, Yoichiro Hirose, Takenao Odagami, Hiroyuki Kouji, and Jürgen Bajorath. "Follow-up: Prospective compound design using the ‘SAR Matrix’ method and matrix-derived conditional probabilities of activity." F1000Research 4 (March 23, 2015): 75. http://dx.doi.org/10.12688/f1000research.6271.1.

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In a previous Method Article, we have presented the ‘Structure-Activity Relationship (SAR) Matrix’ (SARM) approach. The SARM methodology is designed to systematically extract structurally related compound series from screening or chemical optimization data and organize these series and associated SAR information in matrices reminiscent of R-group tables. SARM calculations also yield many virtual candidate compounds that form a “chemical space envelope” around related series. To further extend the SARM approach, different methods are developed to predict the activity of virtual compounds. In th
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Gupta-Ostermann, Disha, Yoichiro Hirose, Takenao Odagami, Hiroyuki Kouji, and Jürgen Bajorath. "Follow-up: Prospective compound design using the ‘SAR Matrix’ method and matrix-derived conditional probabilities of activity." F1000Research 4 (April 15, 2015): 75. http://dx.doi.org/10.12688/f1000research.6271.2.

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In a previous Method Article, we have presented the ‘Structure-Activity Relationship (SAR) Matrix’ (SARM) approach. The SARM methodology is designed to systematically extract structurally related compound series from screening or chemical optimization data and organize these series and associated SAR information in matrices reminiscent of R-group tables. SARM calculations also yield many virtual candidate compounds that form a “chemical space envelope” around related series. To further extend the SARM approach, different methods are developed to predict the activity of virtual compounds. In th
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Zhantlessova, Sirina D., Irina S. Savitskaya, Zulkhair A. Mansurov, et al. "Morphological and Physicochemical Properties of Nanostructured Cellulose Obtained through Chemical and Biological Methods." Vestnik Tomskogo gosudarstvennogo universiteta. Biologiya, no. 58 (2022): 55–70. http://dx.doi.org/10.17223/19988591/58/3.

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The authors obtained samples of chemically pure, crystalline, micro-and nanostructured cellulose of various modifications using two approaches - biological and chemical. They studied these cellulose samples via scanning electron microscopy (SEM), thermogravimetric analysis, and infrared (IR) spectroscopy. To prepare cellulose microcrystals, they used the mild acid treatment method based on glycerol-acid mixtures for treating cotton fibers. They showed that the chemical processing of cotton fiber ensured its dispersion with generation of microcrystals surrounded by a partially preserved amorpho
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Dissertations / Theses on the topic "Chemical structure – tables"

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Souihi, Nabil. "Multivariate Synergies in Pharmaceutical Roll Compaction : The quality influence of raw materials and process parameters by design of experiments." Doctoral thesis, Umeå universitet, Kemiska institutionen, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-96441.

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Roll compaction is a continuous process commonly used in the pharmaceutical industry for dry granulation of moisture and heat sensitive powder blends. It is intended to increase bulk density and improve flowability. Roll compaction is a complex process that depends on many factors, such as feed powder properties, processing conditions and system layout. Some of the variability in the process remains unexplained. Accordingly, modeling tools are needed to understand the properties and the interrelations between raw materials, process parameters and the quality of the product. It is important to
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涂婉琳. "The case study on teaching by a chemical famous teacher in cramming school in the curriculum of " the Atom Structure and the Periodic Table"." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/98908338648153488546.

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碩士<br>國立高雄師範大學<br>科學教育研究所<br>95<br>The purpose of this study was to understand the cramming school`s famous chmical teacher`s teaching. To know what representations the teacher use and how to use those representations make important knowledge link to each other,and help students efficient in study. And to understand the teacher`s value and theory behind those representations. In Taiwan, attend cram school was very popular, and everybody want to know the study about cram school , so researcher used qualitative methods for data collection in the study .They were systematic classroom observatio
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Books on the topic "Chemical structure – tables"

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1964-, Bühlmann P. (Philippe), and Badertscher M, eds. Structure determination of organic compounds: Tables of spectral data. 4th ed. Springer, 2009.

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1964-, Bühlmann P. (Philippe), Badertscher M, and Knovel (Firm), eds. Structure determination of organic compounds: Tables of spectral data. 4th ed. Springer, 2009.

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1964-, Bühlmann P. (Philippe), Affolter C. (Christian) 1965-, and Knovel (Firm), eds. Structure determination of organic compounds: Tables of spectral data. 3rd ed. Springer, 2000.

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1937-, Schweitzer G., and Eidgenössische Technische Hochschule Zürich, eds. Magnetic bearings: Proceedings of the first international symposium, ETH Zurich, Switzerland, June 6-8, 1988. Springer-Verlag, 1988.

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1925-, Nickel Ernest H., ed. Strunz mineralogical tables: Chemical-structural mineral classification system. 9th ed. Schweizerbart, 2001.

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D, Henry Scott, Dragolich Kathleen S, DiMatteo Nikki D, and ASM International, eds. Fatigue data book: Light structural alloys. ASM International, 1995.

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Pretsch, E., P. Bühlmann, and C. Affolter. Structure Determination of Organic Compounds: Tables of Spectral Data. Springer, 2004.

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Badertscher, Martin, Ernö Pretsch, and Philippe Bühlmann. Structure Determination of Organic Compounds: Tables of Spectral Data. Springer London, Limited, 2009.

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Badertscher, Martin, Ernö Pretsch, and Philippe Bühlmann. Structure Determination of Organic Compounds: Tables of Spectral Data. Springer Berlin / Heidelberg, 2020.

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Clerc, Thomas, Ernö Pretsch, Joseph Seibl, and Wilhelm Simon. Tables of Spectral Data for Structure Determination of Organic Compounds (Chemical Laboratory Practice). 2nd ed. Springer, 1998.

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Book chapters on the topic "Chemical structure – tables"

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Parthé, Erwin, Louise Gelato, Bernard Chabot, Marinella Penzo, Karin Cenzual, and Roman Gladyshevskii. "Cross — Reference Tables." In TYPIX Standardized Data and Crystal Chemical Characterization of Inorganic Structure Types. Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-662-10641-9_1.

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Weininger, David, and Arthur Weininger. "GEMINI: A Generalised Connection Table Language and Interpreter." In Chemical Structures 2. Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-78027-1_18.

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Parthé, Erwin, Louise Gelato, Bernard Chabot, Marinella Penzo, Karin Cenzual, and Roman Gladyshevskii. "Main Data — Table." In TYPIX Standardized Data and Crystal Chemical Characterization of Inorganic Structure Types. Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-10644-0_2.

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Parthé, Erwin, Louise Gelato, Bernard Chabot, Marinella Penzo, Karin Cenzual, and Roman Gladyshevskii. "Explanatory Notes for the Use of the Main Data-Table." In TYPIX Standardized Data and Crystal Chemical Characterization of Inorganic Structure Types. Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-662-10644-0_1.

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"Polytopic Prismahedrons." In Chemical Compound Structures and the Higher Dimension of Molecules. IGI Global, 2018. http://dx.doi.org/10.4018/978-1-5225-4108-0.ch005.

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The structure of polytopes—polytopic prismahedrons, which are products of polytopes of lower dimensionality—is investigated. The products of polytopes do not belong to the well-studied class of simplicial polytopes, and therefore their investigations are of independent interest. Analytical dependencies characterizing the structure of the product of polytopes are obtained as a function of the structures of polytope factors. Images of a number of specific polytopic prismahedrons are obtained, tables of structures of polytopic prismahedrons are compiled, depending on the types of polytopes of the
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Skinner, H. Catherine W., Malcolm Ross, and Clifford Frondel. "Fibrous Minerals and Synthetic Fibers." In Asbestos and Other Fibrous Materials. Oxford University Press, 1989. http://dx.doi.org/10.1093/oso/9780195039672.003.0005.

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A mineral is a naturally occurring, crystalline inorganic compound with a specific chemical composition and crystal structure. Minerals are commonly named to honor a person, to indicate the geographic area where the mineral was discovered, or to highlight some distinctive chemical, crystallographic, or physical characteristic of the substance. Each mineral sample has some obvious properties: color, shape, texture, and perhaps odor or taste. However, to determine the precise composition and crystal structure necessary to accurately identify the species, one or several of the following technique
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Winter, Mark J. "Atomic structure." In Chemical Bonding. Oxford University Press, 2016. http://dx.doi.org/10.1093/hesc/9780198700951.003.0002.

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This chapter examines the atomic structure. The concept of atoms dates back over 2000 years, while modern concepts of atomic theory date back 250 years. The simplest model for atomic structure based on Ernest Rutherford's conclusions is the Bohr model, a model put forward by the Danish physicist Niels Bohr in 1913. The Bohr model of atomic structure consists of electrons (negatively charged) revolving around the nucleus (positively charged) at certain (quantized) fixed distances in a set of orbits. Erwin Schrödinger then emphasized the wave nature of electrons using wave mechanics. The wave eq
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Scerri, Eric R. "7. Electronic structure." In The Periodic Table: A Very Short Introduction. Oxford University Press, 2019. http://dx.doi.org/10.1093/actrade/9780198842323.003.0007.

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‘Electronic structure’ examines the work that went into determining the properties of electrons in atoms. Quantum theory was devised by Max Planck in 1900, and was applied to hydrogen atoms by Niels Bohr in 1913. Bohr hypothesized that electrons existed in set shells around a nucleus and then extrapolated this theory, using chemical rather than physical observations, to other elements. G. N. Lewis hypothesized a cube model of electron arrangement around the nucleus. Despite this not being correct, Lewis concluded that chemical bonding was due to the pairing of electrons, an idea still central
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Keeler, James, and Peter Wothers. "Trends in bonding." In Chemical Structure and Reactivity. Oxford University Press, 2013. http://dx.doi.org/10.1093/hesc/9780199604135.003.0009.

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This chapter addresses how an understanding of the way in which orbital energies and sizes vary across the periodic table enables one to rationalize the nature of the bonding between elements. It begins by considering the electronic configuration of the elements, and the energies of the occupied orbitals. The variation in orbital energies across the periodic table can be understood in terms of the increase in nuclear charge, the extent to which different electrons screen one another from the nucleus, and the shell to which a particular orbital belongs. The concept of the effective nuclear char
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"Graphics, Tables, Chemical Structures, & Chemical Equations." In The ACS Guide to Scholarly Communication. American Chemical Society, 2020. http://dx.doi.org/10.1021/acsguide.20307.

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Conference papers on the topic "Chemical structure – tables"

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Slabin, Uladzimir K. "LANDOLT TABLES IN PRIMO LEVI’S “BEST IS WATER” FOR VALUE-BASED CHEMICAL EDUCATION." In Proceedings of the 6th International Baltic Symposium on Science and Technology Education (BalticSTE2025). Scientia Socialis Press, 2025. https://doi.org/10.33225/balticste/2025.197.

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As science education faces the urgent task of rehumanization amid growing technocratic rationality, scientific eponyms, especially in literary contexts, offer a potential of rehumanization for value-based science education. To explore this potential, selected passages referencing the eponym “Landolt tables” from the short story “Best Is Water” by Italian chemist and writer Primo Levi were analyzed in both the original Italian and its English translation. The focus was on anthropomorphization of the eponym, using a range of interpretative theories: existentialism, phenomenology, postmodernism,
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Tumanov, Vladimir Evgen'vich, and Andrei Ivanovich Prokhorov. "Web database on bond dissociation energies of organic compounds." In 23rd Scientific Conference “Scientific Services & Internet – 2021”. Keldysh Institute of Applied Mathematics, 2021. http://dx.doi.org/10.20948/abrau-2021-21.

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The article presents a scientific service on the Internet "Bond Dissociation Energies of Organic Compounds Database". This web database contains experimental values of dissociation energies of homolytic bonds. The service is intended for use by a wide range of chemists, theorists and practitioners in the open access on the Internet. The paper provides a brief overview of the literature sources of the dissociation energies of bonds of organic molecules, which are calculated theoretically, measured experimentally and estimated from kinetic and thermochemical experimental data. Descriptions of ex
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Özdil, Tuncer, and Ainura Turdalieva. "An Analysis of Kyrgyz Manufacturing Industry by Using Input-Output Techniques." In International Conference on Eurasian Economies. Eurasian Economists Association, 2010. http://dx.doi.org/10.36880/c01.00193.

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As is known, there are various economies on the Eurasian continent area, which differ from each other by structure, potential and growth performance. Region's development depends on those economies growth and relationship between them. Viewed from this perspective, it’s become actual for Kyrgyzstan to research and evaluate the importance of manufacturing industry contribution to the economy. Given article aimed to study the reached stage in the process of manufacturing industry development, the position in the economy and economic policy tools, recommendations that will bring solutions to the
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Gusev, Boris V. "New model to arrange chemical elements." In INTERNATIONAL SCIENTIFIC-TECHNICAL SYMPOSIUM (ISTS) «IMPROVING ENERGY AND RESOURCE-EFFICIENT AND ENVIRONMENTAL SAFETY OF PROCESSES AND DEVICES IN CHEMICAL AND RELATED INDUSTRIES». The Kosygin State University of Russia, 2021. http://dx.doi.org/10.37816/eeste-2021-p-22-33.

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It is emphasized in the article that thanks to the discovery of D. I. Mendeleev and the Periodic Table of chemical elements existing for more than 150 years, as well as the international table IUPAC, chemistry has been actively developing and keeps developing. A new model for arranging chemical elements in the form of a three-dimensional matrix has been proposed. This makes it possible to predict new elements with the designation of nuclear masses and the electronic structure of shells. There have been developed new patterns according to the cyclicity (block structure) of horizontal rows and t
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Bartling, Brian, and Catherine Psarakis. "Simulation Products and the Multi-Sensory Interactive Periodic Table." In The 23rd International Conference on Auditory Display. The International Community for Auditory Display, 2017. http://dx.doi.org/10.21785/icad2017.064.

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The Multi-Sensory Interactive Periodic Table (MSIPT) is described as a simulation product for the perceptualization of electron configurations, atomic radii, orbital structures, and chemical bonds of the elements comprising the periodic table. A simulation product is defined as an interactive output representation from a data-centric sonification model, and is used to illustrate the form and structure of various elements through sound synthesis. First, a brief overview of the frameworks and possibilities inherent within this approach is addressed, which is then followed by a discussion of MSIP
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Lesina, Emilija, and Sandra Kalnina. "THE ROLE OF GAME ELEMENTS IN CHEMISTRY ACQUIREMENT." In 1st International Baltic Symposium on Science and Technology Education. Scientia Socialis Ltd., 2015. http://dx.doi.org/10.33225/balticste/2015.68.

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The method of a game as a tool in teaching Chemistry is described in the paper. The example is given based on a lesson fragment where the elements of a game are used by elementary school pupils who can acquire the skills of using solubility table by learning to compose the formulas of chemical substances. The method allows pupils to understand the structure of substances and secure their skills to use the solubility table practically. Therefore, it is easier to learn Chemistry in the future. Key words: chemistry, game as a tool, solubility table, formulas of chemical substances.
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Steinkamp, John A. "Phase-Sensitive Flow Cytometry: New Technology For Analyzing Biochemical, Functional, and Structural Features in Fluorochrome-Labeled Cells/Particles." In Laser Applications to Chemical Analysis. Optica Publishing Group, 1994. http://dx.doi.org/10.1364/laca.1994.thc.2.

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Flow cytometry (FCM) instruments rapidly measure biochemical, functional, and cytological properties of individual cells and macromolecular components, e.g., chromosomes, for clinical diagnostic medicine and biomedical and environmental research applications. These measurements are based on labeling cells with multiple fluorochromes for correlated analysis of macromolecules, such as, DNA, RNA, protein, and cell-surface receptors. In addition to utilizing the spectral emission properties of fluorescent markers, i.e., different colors/intensities, to measure specific cellular features, the excit
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Stajić, Jelena M., Biljana Nikić, Sofija Forkapić, Jan Hansman, and Emina Mrkalić. "Radioactivity levels and health risks associated with Himalayan salt consumption." In 2nd International Conference on Chemo and Bioinformatics. Institute for Information Technologies, University of Kragujevac, 2023. http://dx.doi.org/10.46793/iccbi23.168s.

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Table salt commonly refers to a refined salt containing primarily sodium chloride. During the refining process, salt is often treated with chemicals to remove all impurities and also to achieve the desired color and structure of the final product. Himalayan salt is usually less processed than regular refined table salt and may contain trace nutrients and minerals which are assumed to provide various health benefits. However, some of these impurities (such as radionuclides and heavy metals) may also lead to potentially harmful effects. This study was conducted to investigate specific activities
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Mehner, Philipp J., Anthony Beck, Mathias Busek, Andreas Voigt, Uwe Marschner, and Andreas Richter. "Description of a Hydrogel-Based Micro-Valve As a Library Element for Matlab Simulink." In ASME 2019 Conference on Smart Materials, Adaptive Structures and Intelligent Systems. American Society of Mechanical Engineers, 2019. http://dx.doi.org/10.1115/smasis2019-5614.

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Abstract We propose a planar hydrogel-based micro-valve design which is modeled as a library element for Matlab Simulink. For this test case, a pressure pump (voltage source) in series with a micro-valve model (variable fluidic resistance) is built up. The micro-valve subsystem is separated in four main parts. Based on the applied temperature stimulus, the equilibrium length is determined according to an experimentally verified fit function. Furthermore, the equilibrium length considers a static hysteresis effect which is modeled in analogy to the saturation of magnetization in electric transf
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Javed, Seher, Sehrish Gul-e-Rana, and Muhammad Anis-ur-Rehman. "A Comparison of the Electrical Properties of Co-doped Ceria and Tri-Doped Ceria for Energy Applications." In International Symposium on Advanced Materials. Trans Tech Publications Ltd, 2022. http://dx.doi.org/10.4028/p-96a1s8.

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In comparison to other Periodic Table elements, rare earth elements demonstrate long-term stability and strong conductivity. Ceria nanomaterial has found many applications in numerous technologies. Doped ceria was prepared by many wet chemical methods. In this paper, we examine the electrical properties of the ceria after adding three dopants, two of which are rare earth elements (Gd and Nd) and one metal (Ca). The compositions, Ce0.75Gd0.05Nd0.2O2 and Ce0.75Gd0.05Nd0.14Ca0.06O2, were formed using the WOWS (without water and surfactant) Sol-Gel method. The X-ray diffraction (XRD) technique was
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Reports on the topic "Chemical structure – tables"

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Winkler-Portmann, Simon. Umsetzung einer wirksamen Compliance in globalen Lieferketten am Beispiel der Anforderungen aus der europäischen Chemikalien-Regulierung an die Automobilindustrie. Sonderforschungsgruppe Institutionenanalyse, 2020. http://dx.doi.org/10.46850/sofia.9783941627796.

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This publication based on a master thesis explores the challenges of the automotive industry regarding the European chemical regulations REACH and CLP, as well as potential improvements of the current compliance activities and the related incentives and barriers. It answers the research question: "To what extent should the compliance activities of actors in the automotive supply chain be extended in order to meet the requirements of European chemicals regulation; and where would it help to strengthen incentives in enforcement and the legal framework?“. The study’s structure is based on the tra
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