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      Understanding Periodic and Non-periodic Chemistry in Periodic Tables

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          Abstract

          The chemical elements are the “conserved principles” or “kernels” of chemistry that are retained when substances are altered. Comprehensive overviews of the chemistry of the elements and their compounds are needed in chemical science. To this end, a graphical display of the chemical properties of the elements, in the form of a Periodic Table, is the helpful tool. Such tables have been designed with the aim of either classifying real chemical substances or emphasizing formal and aesthetic concepts. Simplified, artistic, or economic tables are relevant to educational and cultural fields, while practicing chemists profit more from “chemical tables of chemical elements.” Such tables should incorporate four aspects: (i) typical valence electron configurations of bonded atoms in chemical compounds (instead of the common but chemically atypical ground states of free atoms in physical vacuum); (ii) at least three basic chemical properties ( valence number, size, and energy of the valence shells), their joint variation across the elements showing principal and secondary periodicity; (iii) elements in which the (sp) 8, (d) 10, and (f) 14 valence shells become closed and inert under ambient chemical conditions, thereby determining the “fix-points” of chemical periodicity; (iv) peculiar elements at the top and at the bottom of the Periodic Table. While it is essential that Periodic Tables display important trends in element chemistry we need to keep our eyes open for unexpected chemical behavior in ambient, near ambient, or unusual conditions. The combination of experimental data and theoretical insight supports a more nuanced understanding of complex periodic trends and non-periodic phenomena.

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          Definition of the hydrogen bond (IUPAC Recommendations 2011)

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            Retrospective analysis of natural products provides insights for future discovery trends.

            Understanding of the capacity of the natural world to produce secondary metabolites is important to a broad range of fields, including drug discovery, ecology, biosynthesis, and chemical biology, among others. Both the absolute number and the rate of discovery of natural products have increased significantly in recent years. However, there is a perception and concern that the fundamental novelty of these discoveries is decreasing relative to previously known natural products. This study presents a quantitative examination of the field from the perspective of both number of compounds and compound novelty using a dataset of all published microbial and marine-derived natural products. This analysis aimed to explore a number of key questions, such as how the rate of discovery of new natural products has changed over the past decades, how the average natural product structural novelty has changed as a function of time, whether exploring novel taxonomic space affords an advantage in terms of novel compound discovery, and whether it is possible to estimate how close we are to having described all of the chemical space covered by natural products. Our analyses demonstrate that most natural products being published today bear structural similarity to previously published compounds, and that the range of scaffolds readily accessible from nature is limited. However, the analysis also shows that the field continues to discover appreciable numbers of natural products with no structural precedent. Together, these results suggest that the development of innovative discovery methods will continue to yield compounds with unique structural and biological properties.
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              Atomic Energy Levels for the Thomas-Fermi and Thomas-Fermi-Dirac Potential

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                Author and article information

                Contributors
                Journal
                Front Chem
                Front Chem
                Front. Chem.
                Frontiers in Chemistry
                Frontiers Media S.A.
                2296-2646
                06 January 2021
                2020
                : 8
                : 813
                Affiliations
                [1] 1Department of Chemistry, Tsinghua University , Beijing, China
                [2] 2Charles Sturt University , Wagga Wagga, NSW, Australia
                [3] 3Department of Chemistry, University of Siegen , Siegen, Germany
                [4] 4Department of Chemistry, Southern University of Science and Technology , Shenzhen, China
                Author notes

                Edited by: Salah S. Massoud, University of Louisiana at Lafayette, United States

                Reviewed by: Marta Elena Gonzalez Mosquera, University of Alcalá, Spain; Edwin Charles Constable, University of Basel, Switzerland

                This article was submitted to Inorganic Chemistry, a section of the journal Frontiers in Chemistry

                Article
                10.3389/fchem.2020.00813
                7818537
                33490030
                e128b80b-3e43-4795-a362-f3cf2151b798
                Copyright © 2021 Cao, Vernon, Schwarz and Li.

                This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

                History
                : 05 April 2020
                : 03 August 2020
                Page count
                Figures: 9, Tables: 0, Equations: 1, References: 298, Pages: 28, Words: 25288
                Categories
                Chemistry
                Review

                chemical elements,chemical properties,electron configurations,orbital energies,orbital radii,periodic tables,relativistic effects,superheavy elements

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