Chemical Concepts Derived From Gas Phase Studies
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| Author | : John S. Hutchinson |
| Publisher | : Orange Grove Texts Plus |
| Total Pages | : 0 |
| Release | : 2009-09-24 |
| Genre | : Chemistry |
| ISBN | : 9781616100216 |
This is an on-line textbook for an Introductory General Chemistry course. Each module develops a central concept in Chemistry from experimental observations and inductive reasoning. This approach complements an interactive or active learning teaching approach. Additional multimedia resources can be found at: http: //cnx.org/content/col10264/1.5
| Author | : V. Ya. Shtern |
| Publisher | : Elsevier |
| Total Pages | : 721 |
| Release | : 2016-07-29 |
| Genre | : Science |
| ISBN | : 1483185079 |
The Gas-Phase Oxidation of Hydrocarbons reviews research on the mechanism of oxidation of paraffins, naphthenes, olefines, and aromatic hydrocarbons and explains in detail the phenomena and theories with significant kinetic equations and graphs. This book first presents a study of the development of research on the gaseous-phase oxidation of hydrocarbons. The non-chain schemes for the oxidation of hydrocarbons, such as hydroxylation, peroxidation, and aldehyde and dehydrogenation schemes, are then discussed. This book also presents experimental investigations and important topics such as oxidation of methane and olefinic hydrocarbons. This selection will be invaluable to students and experts in the field of chemistry and related disciplines.
| Author | : Faure Lique |
| Publisher | : |
| Total Pages | : 400 |
| Release | : 2019-02-26 |
| Genre | : Science |
| ISBN | : 9780750314268 |
Astrochemistry, the study of chemistry in space, is a rapidly growing field in astrophysics. Molecules are found everywhere; from our solar system to high-redshift galaxies. Gas-Phase Chemistry in Space: From elementary particles to complex organic molecules addresses the physics and chemistry of astrophysical molecules with a focus on gas-phase processes. Edited by François Lique and Alexandre Faure, alongside a collection of experts in the field, this book introduces essential concepts that govern the formation, excitation and destruction of molecules at postgraduate and research levels. A broad range of topics are covered, including early universe chemistry and stellar nucleosynthesis, and the study of bimolecular reaction kinetics. Detailed descriptions of the gas-phase process are provided and recent examples of the interplay between observational and laboratory astrophysics are examined. Coinciding with the timely arrival of powerful new telescopes, this work examines numerous advances in astrochemistry and paves the way for these advances to be implemented in the future. More than 100 figures are used, alongside examples, providing both theoretical and experimental perspectives. Book jacket.
| Author | : Jürgen Wolfrum |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 350 |
| Release | : 2012-12-06 |
| Genre | : Science |
| ISBN | : 3642802990 |
This volume consists of edited papers presented at the International Symposion Gas Phase Chemical Reaction Systems: Experiments and Models 100 Years After Max Bodenslein, held at the Internationales Wissenschaftsforum Heidelberg (IWH) in Heidelberg during July 25-28, 1995. The intention of this symposion was to bring together leading researchers from the fields of reaction dynamics, kinetics, catalysis and reactive flow model ling to discuss and review the advances in the understanding of chemical kinetics about 100 years after Max Bodenstein's pioneering work on the "hydrogen iodine reaction", which he carried out at the Chemistry Institute of the University of Heidelberg. The idea to focus in his doctoral thesis [1] on this reaction was brought up by his supervisor Victor Meyer (successor of Robert Bunsen at the Chemistry Institute of the University of Heidelberg) and originated from the non reproducible behaviour found by Bunsen and Roscoe in their early photochemical investigations of the H2/Cl2 system [2] and by van't Hoff [3], and V. Meyer and co-workers [4] in their experiments on the slow combustion of H2/02 mixtures.
| Author | : Shubin Liu |
| Publisher | : John Wiley & Sons |
| Total Pages | : 594 |
| Release | : 2024-05-15 |
| Genre | : Science |
| ISBN | : 3527843418 |
Exploring Chemical Concepts Through Theory and Computation Deep, theoretical resource on the essence of chemistry, explaining a variety of important concepts including redox states and bond types Exploring Chemical Concepts Through Theory and Computation provides a comprehensive account of how the three widely used theoretical frameworks of valence bond theory, molecular orbital theory, and density functional theory, along with a variety of important chemical concepts, can between them describe and efficiently and reliably predict key chemical parameters and phenomena. By comparing the three main theoretical frameworks, readers will become competent in choosing the right modeling approach for their task. The authors go beyond a simple comparison of existing algorithms to show how data-driven theories can explain why chemical compounds behave the way they do, thus promoting a deeper understanding of the essence of chemistry. The text is contributed to by top theoretical and computational chemists who have turned computational chemistry into today’s data-driven and application-oriented science. Exploring Chemical Concepts Through Theory and Computation discusses topics including: Orbital-based approaches, density-based approaches, chemical bonding, partial charges, atoms in molecules, oxidation states, aromaticity and antiaromaticity, and acidity and basicity Electronegativity, hardness, softness, HSAB, sigma-hole interactions, charge transport and energy transfer, and homogeneous and heterogeneous catalysis Electrophilicity, nucleophilicity, cooperativity, frustration, homochirality, and energy decomposition Chemical concepts in solids, excited states, spectroscopy and machine learning, and catalysis and machine learning, as well as key connections between related concepts Aimed at both novice and experienced computational, theoretical, and physical chemists, Exploring Chemical Concepts Through Theory and Computation is an essential reference to gain a deeper, more advanced holistic understanding of the field of chemistry as a whole.
| Author | : David H. Russell |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 422 |
| Release | : 2012-12-06 |
| Genre | : Science |
| ISBN | : 146845529X |
The field of gas phase inorganic ion chemistry is relatively new; the early studies date back approximately twenty years, but there has been intense interest and development in the field in the last ten years. As with much of modern chemistry, the growth in gas phase inorganic ion chemistry can be traced to the development of instrumentation and new experimental methods. Studies in this area require sophisticated instruments and sample introduc tion/ ionization methods, and often these processes are complicated by the need for state-selecting (or collisionally stabilizing) the reactive species in order to assign the chemistry unequivocally. At the present level of experimental development, a wide range of experiments on diverse ionic systems are possible and many detailed aspects of the chemistry can be studied. Gas Phase Inorganic Chemistry focuses on the reactions of metal ions and metal clusters, and on the study of these species using the available modern spectroscopic methods. Three of the twelve chapters cover the chemistry of ionic monometal transition metal ions and the chemistry of these species with small diatomics and model organics. Two of the chapters focus on the studies of the chemical and physical properties of (primarily) transition metal clusters, and these chapters review experimental methods and capabilities. Two chapters also deal with the chemistry of transition metal carbonyl clusters, and these chapters address issues important to cluster growth and activation as well as the characterization of such species.
| Author | : United States. Public Health Service. Office of the Surgeon General |
| Publisher | : |
| Total Pages | : 728 |
| Release | : 2010 |
| Genre | : Government publications |
| ISBN | : |
This report considers the biological and behavioral mechanisms that may underlie the pathogenicity of tobacco smoke. Many Surgeon General's reports have considered research findings on mechanisms in assessing the biological plausibility of associations observed in epidemiologic studies. Mechanisms of disease are important because they may provide plausibility, which is one of the guideline criteria for assessing evidence on causation. This report specifically reviews the evidence on the potential mechanisms by which smoking causes diseases and considers whether a mechanism is likely to be operative in the production of human disease by tobacco smoke. This evidence is relevant to understanding how smoking causes disease, to identifying those who may be particularly susceptible, and to assessing the potential risks of tobacco products.
| Author | : Nicholas D. Spencer |
| Publisher | : Taylor & Francis |
| Total Pages | : 734 |
| Release | : 2001 |
| Genre | : Science |
| ISBN | : 9780750308007 |
| Author | : Jeffrey I. Steinfeld |
| Publisher | : Pearson |
| Total Pages | : 536 |
| Release | : 1999 |
| Genre | : Science |
| ISBN | : |
This text presents a balanced presentation of the macroscopic view of empirical kinetics and the microscopic molecular viewpoint of chemical dynamics. This second edition includes the latest information, as well as new topics such as heterogeneous reactions in atmospheric chemistry, reactant product imaging, and molecular dynamics of H + H2.
| Author | : |
| Publisher | : |
| Total Pages | : 806 |
| Release | : 1992 |
| Genre | : Power resources |
| ISBN | : |
