Skip to main content

Books in Physical and theoretical chemistry

81-90 of 555 results in All results

Transport and Surface Phenomena

  • 1st Edition
  • April 22, 2020
  • Kamil Wichterle + 1 more
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 8 9 9 4 - 8
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 8 9 9 5 - 5
Transport and Surface Phenomena provides an overview of the key transfers taking place in reactions and explores how calculations of momentum, energy and mass transfers can help researchers develop the most appropriate, cost effective solutions to chemical problems. Beginning with a thorough overview of the nature of transport phenomena, the book goes on to explore balances in transport phenomena, including key equations for assessing balances, before concluding by outlining mathematical methods for solving the transfer equations. Drawing on the experience of its expert authors, it is an accessible introduction to the field for students, researchers and professionals working in chemical engineering. The book and is also ideal for those in related fields such as physical chemistry, energy engineering, and materials science, for whom a deeper understanding of these interactions could enhance their work.

Rufus Ritchie, A Gentleman and a Scholar

  • 1st Edition
  • Volume 80
  • November 27, 2019
  • John R. Sabin + 1 more
  • English
  • Hardback
    9 7 8 - 0 - 1 2 - 8 1 7 1 8 5 - 1
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 7 1 8 6 - 8
Rufus Ritchie, a Gentleman and a Scholar, Volume 80 in the Advances in Quantum Chemistry series, celebrates the life and work of Rufus Ritchie, one of the great physicists and gentlemen of the past 100 years. Sections cover Inelastic electron excitation of transition metal atoms on metal surfaces: Kondo resonances as a function of the crystal field splitting, Role of local field effects in surface plasmon characteristics, Correlated model atom in a time-dependent external field: Sign effect in the energy shift, Dipole-bound states contributions to the formation of anionic carbonitriles in the ISM: a multireference approach for C3N, and much more.

Handbook on the Physics and Chemistry of Rare Earths

  • 1st Edition
  • Volume 56
  • November 20, 2019
  • Jean-Claude G. Bunzli + 1 more
  • English
  • Hardback
    9 7 8 - 0 - 4 4 4 - 6 4 2 9 9 - 8
  • eBook
    9 7 8 - 0 - 4 4 4 - 6 4 3 0 0 - 1
Handbook on the Physics and Chemistry of Rare Earths: Including Actinides, Volume 56, is a continuous series of books covering all aspects of rare earth science, including chemistry, life sciences, materials science and physics. The book's main emphasis is on rare earth elements [Sc, Y, and the lanthanides (La through Lu], but whenever relevant, information is also included on the closely related actinide elements. Individual chapters in this release include Lanthanide Molecules for Spin-based Quantum Technologies, Modeling Intramolecular Energy Transfer in Lanthanide Chelates: A Critical Review and Recent Advances, and Superconducting Uranium-Based Materials.

Gas-Particle and Granular Flow Systems

  • 1st Edition
  • October 22, 2019
  • Nan Gui + 3 more
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 6 3 9 8 - 6
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 6 3 9 9 - 3
Gas-Particle and Granular Flow Systems: Coupled Numerical Methods and Applications breaks down complexities, details numerical methods (including basic theory, modeling and techniques in programming), and provides researchers with an introduction and starting point to each of the disciplines involved. As the modeling of gas-particle and granular flow systems is an emerging interdisciplinary field of study involving mathematics, numerical methods, computational science, and mechanical, chemical and nuclear engineering, this book provides an ideal resource for new researchers who are often intimidated by the complexities of fluid-particle, particle-particle, and particle-wall interactions in many disciplines.

Surface Area and Porosity Determinations by Physisorption

  • 2nd Edition
  • October 1, 2019
  • James B. Condon
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 8 7 8 5 - 2
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 8 7 8 6 - 9
Surface Area and Porosity Determinations by Physisorption: Measurement, Classical Theories and Quantum Theory, Second Edition, covers the experimental method for measuring physical adsorption, various methods for analyzing the data obtained, and the theoretical background to these calculation techniques. This latest edition includes additional theoretical topics, such as the criterion to avoid theoretical anomalies, increased data on physical adsorption—including data on monolayers, and the important concept of the critical pressure for adsorption initiation. The experimental apparatus is also described, along with the various data analyses that yield surface area and porosity measurements and their analysis techniques. Modern techniques are also presented, such as the chi, disjoining pressure and DFT analysis methods, all of which yield realistic and consistent answers.

The Aqueous Chemistry of Polonium and the Practical Application of its Thermochemistry

  • 1st Edition
  • September 13, 2019
  • Susan A. Brown + 1 more
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 9 3 0 8 - 2
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 9 3 0 9 - 9
The Aqueous Chemistry of Polonium and the Practical Application of its Thermochemistry provides a thermochemical database and derived pH-potential diagrams to give readers a better understanding of polonium behavior. The book provides an introduction to polonium and its physical and chemical properties, as well as a detailed overview of polonium’s chemical thermodynamics. Drawing on the knowledge of expert authors, the book provides key insights for those working with polonium across a range of different fields, from mining industry professionals and analytical chemists, to environmental remediation scientists.

Spectroscopy and Dynamics of Single Molecules

  • 1st Edition
  • August 14, 2019
  • Carey Johnson
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 6 4 6 3 - 1
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 6 4 6 4 - 8
Spectroscopy and Dynamics of Single Molecules: Methods and Applications reviews the most recent developments in spectroscopic methods and applications. Spectroscopic techniques are the chief experimental methods for testing theoretical models and research in this area plays an important role in stimulating new theoretical developments in physical chemistry. This book provides an authoritative insight into the latest advances in the field, highlighting new techniques, current applications, and potential future developments An ideal reference for chemists and physicists alike, Spectroscopy and Dynamics of Single Molecules: Methods and Applications is a useful guide for all those working in the research, design, or application of spectroscopic tools and techniques across a wide range of fields.

Handbook on the Physics and Chemistry of Rare Earths

  • 1st Edition
  • Volume 55
  • August 10, 2019
  • Jean-Claude G. Bunzli + 1 more
  • English
  • Hardback
    9 7 8 - 0 - 4 4 4 - 6 4 2 9 7 - 4
  • eBook
    9 7 8 - 0 - 4 4 4 - 6 4 2 9 8 - 1
Handbook on the Physics and Chemistry of Rare Earths: Including Actinides, Volume 55, the latest release in a continuous series of books covering all aspects of rare earth science, including chemistry, life sciences, materials science and physics, presents comprehensive, broad, up-to-date, critical reviews written by highly experienced, invited experts. The series, which was started in 1978 by Professor Karl A. Gschneidner Jr., combines and integrates both the fundamentals and applications of these elements, with this release including chapters on Low Coordinate f-element Complexes and Organometallic Lanthanide SMMs.

Lithium-Ion Battery Chemistries

  • 1st Edition
  • May 10, 2019
  • John T. Warner
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 4 7 7 8 - 8
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 4 7 7 9 - 5
Lithium-Ion Battery Chemistries: A Primer offers a simple description on how different lithium-ion battery chemistries work, along with their differences. It includes a refresher on the basics of electrochemistry and thermodynamics, and an understanding of the fundamental processes that occur in the lithium-ion battery. Furthermore, it reviews each of the major chemistries that are in use today, including Lithium-Iron Phosphate (LFP), Lithium-Cobalt Oxide (LCO), Lithium Manganese Oxide (LMO), Lithium-Nickel Manganese Cobalt (NMC), Lithium-Nickel Cobalt Aluminium (NCA), and Lithium-Titanate Oxide (LTO) and outlines the different types of anodes, including carbon (graphite, hard carbon, soft carbon, graphene), silicon, and tin. In addition, the book offers performance comparisons of different chemistries to help users select the right battery for the right application and provides explanations on why different chemistries have different performances and capabilities. Finally, it offers a brief look at emerging and beyond-lithium chemistries, including lithium-air, zinc-air, aluminum air, solid-state, lithium-sulfur, lithium-glass, and lithium-metal.

Single-Atom Catalysis

  • 1st Edition
  • May 1, 2019
  • Mario Pagliaro
  • English
  • Paperback
    9 7 8 - 0 - 1 2 - 8 1 9 0 8 8 - 3
  • eBook
    9 7 8 - 0 - 1 2 - 8 1 9 0 8 9 - 0
Single-Atom Catalysis: A Forthcoming Revolution in Chemistry reviews the latest developments, including whether or not this technology can become a technically and economically viable choice and whether existing challenges can be overcome to encourage its uptake. Beginning with an introduction to single-atom catalysis and current developments in the field, the book then reviews its role in potentially disruptive technologies, with a particular focus on applications in synthetic organic chemistry, solar hydrogen technologies and low platinum/platinum-free fuel cells. Other sections cover the steps needed for single-atom catalysis to become an industrially viable technology and its future outlook. Based on the extensive experience of its award-winning author, this book provides an authoritative guide on this novel approach.